(3-chlorophenyl)methyl 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: (3-chlorophenyl)methyl 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: (3-chlorophenyl)methyl 3-(3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)propanoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 3-(3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)propionic acid (3-chlorobenzyl) ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-5-3-4-12(10-13)11-24-17(22)9-8-16-18(23)21-15-7-2-1-6-14(15)20-16/h1-7,10H,8-9,11H2,(H,21,23)