8-chloranyl-4,10b-dimethyl-1,2,5,6-tetrahydrophenanthridin-3-one

Systemtic Name: 8-chloranyl-4,10b-dimethyl-1,2,5,6-tetrahydrophenanthridin-3-one Openeye Name: 8-chloro-4,10b-dimethyl-1,2,5,6-tetrahydrophenanthridin-3-one CAS Name: 8-chloro-4,10b-dimethyl-1,2,5,6-tetrahydrophenanthridin-3-one IUPAC Name: 8-chloro-4,10b-dimethyl-1,2,5,6-tetrahydrophenanthridin-3-one Traditional Name: 8-chloro-4,10b-dimethyl-1,2,5,6-tetrahydrophenanthridin-3-one Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC1=O)(C3=C(CN2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C2C(CCC1=O)(C3=C(CN2)C=C(C=C3)Cl)C

InChI

InChI=1S/C15H16ClNO/c1-9-13(18)5-6-15(2)12-4-3-11(16)7-10(12)8-17-14(9)15/h3-4,7,17H,5-6,8H2,1-2H3