5-(3,4-dichlorophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one

Systemtic Name: 5-(3,4-dichlorophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one CAS Name: 5-(3,4-dichlorophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one Formula: C23H17Cl2NO MolecularWeight: 394.29318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5)Cl)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5)Cl)Cl)C(=O)C1

InChI

InChI=1S/C23H17Cl2NO/c24-17-10-8-14(12-18(17)25)23-22-16(6-3-7-20(22)27)21-15-5-2-1-4-13(15)9-11-19(21)26-23/h1-2,4-5,8-12,23,26H,3,6-7H2