methyl 2-(7-chloranyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoate

Systemtic Name: methyl 2-(7-chloranyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoate Openeye Name: methyl 2-(7-chloro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate CAS Name: 2-(7-chloro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-chloro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate Traditional Name: 2-(7-chloro-3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetic acid methyl ester Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1C(=O)NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O3/c1-17-10(15)5-9-11(16)14-7-3-2-6(12)4-8(7)13-9/h2-4,9,13H,5H2,1H3,(H,14,16)