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

Systemtic Name: (3E)-5-chloranyl-3-[(2,4-dimethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(2,4-dimethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(2,4-dimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(2,4-dimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(2,4-dimethoxybenzylidene)oxindole Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)OC

InChI

InChI=1S/C17H14ClNO3/c1-21-12-5-3-10(16(9-12)22-2)7-14-13-8-11(18)4-6-15(13)19-17(14)20/h3-9H,1-2H3,(H,19,20)/b14-7+