2-(3-chlorophenyl)-6-pyridin-4-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-6-pyridin-4-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-6-(4-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-6-pyridin-4-ylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-6-pyridin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-6-(4-pyridyl)benzo[de]isoquinoline-1,3-quinone Formula: C23H13ClN2O2 MolecularWeight: 384.81452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C3=C4C(=C(C=C3)C5=CC=NC=C5)C=CC=C4C2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C3=C4C(=C(C=C3)C5=CC=NC=C5)C=CC=C4C2=O

InChI

InChI=1S/C23H13ClN2O2/c24-15-3-1-4-16(13-15)26-22(27)19-6-2-5-18-17(14-9-11-25-12-10-14)7-8-20(21(18)19)23(26)28/h1-13H