(3E)-5-chloranyl-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-indol-2-one

Systemtic Name: (3E)-5-chloranyl-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3E)-5-chloro-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3E)-5-chloro-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3E)-5-chloro-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3E)-5-chloro-3-hydroximino-1-veratryl-oxindole Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)/C(=N\O)/C2=O)OC

InChI

InChI=1S/C17H15ClN2O4/c1-23-14-6-3-10(7-15(14)24-2)9-20-13-5-4-11(18)8-12(13)16(19-22)17(20)21/h3-8,22H,9H2,1-2H3/b19-16+