3-(4-chlorophenyl)benzo[g]isoquinoline-5,10-dione

Systemtic Name: 3-(4-chlorophenyl)benzo[g]isoquinoline-5,10-dione Openeye Name: 3-(4-chlorophenyl)benzo[g]isoquinoline-5,10-dione CAS Name: 3-(4-chlorophenyl)benzo[g]isoquinoline-5,10-dione IUPAC Name: 3-(4-chlorophenyl)benzo[g]isoquinoline-5,10-dione Traditional Name: 3-(4-chlorophenyl)benz[g]isoquinoline-5,10-quinone Formula: C19H10ClNO2 MolecularWeight: 319.7412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=NC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=NC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H10ClNO2/c20-12-7-5-11(6-8-12)17-9-15-16(10-21-17)19(23)14-4-2-1-3-13(14)18(15)22/h1-10H