(2-bromophenyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (2-bromophenyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (2-bromophenyl) 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (2-bromophenyl) ester IUPAC Name: (2-bromophenyl) 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (2-bromophenyl) ester Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)OC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)OC3=CC=CC=C3Br

InChI

InChI=1S/C16H11BrN2O3/c17-11-5-1-4-8-14(11)22-16(21)10-19-13-7-3-2-6-12(13)18-9-15(19)20/h1-9H,10H2