(3E)-7-chloranyl-3-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3E)-7-chloranyl-3-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3E)-7-chloro-3-[(4-hydroxy-3-methoxy-phenyl)methylene]-1,4-dihydroquinoxalin-2-one CAS Name: (3E)-7-chloro-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3E)-7-chloro-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3E)-7-chloro-3-vanillylidene-1,4-dihydroquinoxalin-2-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c1-22-15-7-9(2-5-14(15)20)6-13-16(21)19-12-8-10(17)3-4-11(12)18-13/h2-8,18,20H,1H3,(H,19,21)/b13-6+