8-chloranyl-5,10b-dimethyl-2,6-dihydro-1H-phenanthridin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1N(CC3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CC12CCC(=O)C=C1N(CC3=C2C=CC(=C3)Cl)C

InChI

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