(4-chlorophenyl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (4-chlorobenzyl) ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)OCC3=CC=C(C=C3)Cl

InChI

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