(10bR)-8-chloranyl-4,5,10b-trimethyl-2,6-dihydro-1H-phenanthridin-3-one

Systemtic Name: (10bR)-8-chloranyl-4,5,10b-trimethyl-2,6-dihydro-1H-phenanthridin-3-one Openeye Name: (10bR)-8-chloro-4,5,10b-trimethyl-2,6-dihydro-1H-phenanthridin-3-one CAS Name: (10bR)-8-chloro-4,5,10b-trimethyl-2,6-dihydro-1H-phenanthridin-3-one IUPAC Name: (10bR)-8-chloro-4,5,10b-trimethyl-2,6-dihydro-1H-phenanthridin-3-one Traditional Name: (10bR)-8-chloro-4,5,10b-trimethyl-2,6-dihydro-1H-phenanthridin-3-one Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC1=O)(C3=C(CN2C)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C2[C@](CCC1=O)(C3=C(CN2C)C=C(C=C3)Cl)C

InChI

InChI=1S/C16H18ClNO/c1-10-14(19)6-7-16(2)13-5-4-12(17)8-11(13)9-18(3)15(10)16/h4-5,8H,6-7,9H2,1-3H3/t16-/m1/s1