6-(4-chlorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Openeye Name: 6-(4-chlorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one CAS Name: 6-(4-chlorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one IUPAC Name: 6-(4-chlorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Traditional Name: 6-(4-chlorophenyl)-9,9-dimethyl-5,6,8,10-tetrahydrobenzo[c]phenanthridin-7-one Formula: C25H22ClNO MolecularWeight: 387.90128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C=CC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C(=O)C1)C

InChI

InChI=1S/C25H22ClNO/c1-25(2)13-20-19-12-9-15-5-3-4-6-18(15)24(19)27-23(22(20)21(28)14-25)16-7-10-17(26)11-8-16/h3-12,23,27H,13-14H2,1-2H3