(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2-chlorophenyl)ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2-chlorophenyl)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCC2=NC(=O)C3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCC2=NC(=O)C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-13-7-3-1-5-11(13)9-16(21)23-10-15-19-14-8-4-2-6-12(14)17(22)20-15/h1-8H,9-10H2,(H,19,20,22)