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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(C=CC4=CC=CC=C43)NC2C5=C(C=C(C=C5)Cl)Cl

InChI

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