2-(3-chlorophenyl)-6-pyrimidin-5-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-6-pyrimidin-5-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-6-pyrimidin-5-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-6-(5-pyrimidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-6-pyrimidin-5-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-6-(5-pyrimidyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H12ClN3O2 MolecularWeight: 385.80258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12ClN3O2/c23-14-3-1-4-15(9-14)26-21(27)18-6-2-5-17-16(13-10-24-12-25-11-13)7-8-19(20(17)18)22(26)28/h1-12H