[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C18H12Cl2N2O4 MolecularWeight: 391.20488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O4/c19-11-5-6-12(13(20)7-11)16(23)10-26-18(25)9-22-15-4-2-1-3-14(15)21-8-17(22)24/h1-8H,9-10H2