(phenylmethyl) 2-[6,7-bis(chloranyl)-2-oxidanylidene-quinoxalin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[6,7-bis(chloranyl)-2-oxidanylidene-quinoxalin-1-yl]ethanoate Openeye Name: benzyl 2-(6,7-dichloro-2-oxo-quinoxalin-1-yl)acetate CAS Name: 2-(6,7-dichloro-2-oxo-1-quinoxalinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6,7-dichloro-2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(6,7-dichloro-2-keto-quinoxalin-1-yl)acetic acid benzyl ester Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3=CC(=C(C=C3N=CC2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3=CC(=C(C=C3N=CC2=O)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-12-6-14-15(7-13(12)19)21(16(22)8-20-14)9-17(23)24-10-11-4-2-1-3-5-11/h1-8H,9-10H2