2-(3-chlorophenyl)-5-(methylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-5-(methylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-5-(methylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-5-(methylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-5-(methylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-5-(methylamino)benzo[de]isoquinoline-1,3-quinone Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CNC1=CC2=C3C(=C1)C=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN2O2/c1-21-13-8-11-4-2-7-15-17(11)16(10-13)19(24)22(18(15)23)14-6-3-5-12(20)9-14/h2-10,21H,1H3