(3Z)-7-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-7-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-7-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-7-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-7-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-7-chloro-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\2/C(=O)NC3=C(N2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H15ClN2O4/c1-24-16-6-3-10(7-17(16)25-2)15(22)9-14-18(23)21-13-8-11(19)4-5-12(13)20-14/h3-9,20H,1-2H3,(H,21,23)/b14-9-