3-(3-chlorophenyl)-6,7-dimethoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-6,7-dimethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-(3-chlorophenyl)-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 3-(3-chlorophenyl)-6,7-dimethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-6,7-dimethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-(3-chlorophenyl)-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C16H13ClN2O4/c1-22-13-7-11-12(8-14(13)23-2)18-16(21)19(15(11)20)10-5-3-4-9(17)6-10/h3-8H,1-2H3,(H,18,21)