rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
CAS Registry Number®
912356-09-3
CAS Name
rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-oneMolecular Formula
C17H14ClNO2Molecular Mass
299.75Cite this Page
rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=912356-09-3 (retrieved ) (CAS RN: 912356-09-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1/C17H14ClNO2/c1-19-9-13-12-8-10(18)6-7-15(12)21-14-5-3-2-4-11(14)16(13)17(19)20/h2-8,13,16H,9H2,1H3/t13-,16+/s2
InChIKey
InChIKey=IHRQBJYWHVRTCP-WKTCHCBJNA-N
SMILES
O=C1[C@@]2([C@@](C=3C(OC=4C2=CC=CC4)=CC=C(Cl)C3)(CN1C)[H])[H]
Canonical SMILES
O=C1N(C)CC2C3=CC(Cl)=CC=C3OC=4C=CC=CC4C12
Other Names for this Substance
- 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bS)-rel-
- rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one