3-[(E)-2-(4-chlorophenyl)ethenyl]-1-ethyl-2-oxidanylidene-quinoxaline-6-carboxylate

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1-ethyl-2-oxidanylidene-quinoxaline-6-carboxylate Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-1-ethyl-2-oxo-quinoxaline-6-carboxylate CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1-ethyl-2-oxo-6-quinoxalinecarboxylate IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1-ethyl-2-oxoquinoxaline-6-carboxylate Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-1-ethyl-2-keto-quinoxaline-6-carboxylate Formula: C19H14ClN2O3- MolecularWeight: 353.77906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)[O-])N=C(C1=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)[O-])N=C(C1=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-2-22-17-10-6-13(19(24)25)11-16(17)21-15(18(22)23)9-5-12-3-7-14(20)8-4-12/h3-11H,2H2,1H3,(H,24,25)/p-1/b9-5+