[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)propanoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 3-(3-oxo-4H-quinoxalin-2-yl)propanoate Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)propionic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)OCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O4/c20-12-6-5-11(9-13(12)21)17(24)10-27-18(25)8-7-16-19(26)23-15-4-2-1-3-14(15)22-16/h1-6,9H,7-8,10H2,(H,23,26)