(2-bromanyl-4-chloranyl-phenyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (2-bromanyl-4-chloranyl-phenyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (2-bromo-4-chloro-phenyl) 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (2-bromo-4-chlorophenyl) ester IUPAC Name: (2-bromo-4-chlorophenyl) 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (2-bromo-4-chloro-phenyl) ester Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H10BrClN2O3/c17-11-7-10(18)5-6-14(11)23-16(22)9-20-13-4-2-1-3-12(13)19-8-15(20)21/h1-8H,9H2