10-(4-chlorophenyl)carbonylacridin-9-one

Systemtic Name: 10-(4-chlorophenyl)carbonylacridin-9-one Openeye Name: 10-(4-chlorobenzoyl)acridin-9-one CAS Name: 10-[(4-chlorophenyl)-oxomethyl]-9-acridinone IUPAC Name: 10-(4-chlorobenzoyl)acridin-9-one Traditional Name: 10-(4-chlorobenzoyl)acridin-9-one Formula: C20H12ClNO2 MolecularWeight: 333.76778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

InChI

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