5-(4-chlorophenyl)carbonylphenanthridin-6-one

Systemtic Name: 5-(4-chlorophenyl)carbonylphenanthridin-6-one Openeye Name: 5-(4-chlorobenzoyl)phenanthridin-6-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-6-phenanthridinone IUPAC Name: 5-(4-chlorobenzoyl)phenanthridin-6-one Traditional Name: 5-(4-chlorobenzoyl)phenanthridin-6-one Formula: C20H12ClNO2 MolecularWeight: 333.76778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N(C2=O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12ClNO2/c21-14-11-9-13(10-12-14)19(23)22-18-8-4-3-6-16(18)15-5-1-2-7-17(15)20(22)24/h1-12H