(3E)-6-chloranyl-3-[(2,3-dimethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(2,3-dimethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2,3-dimethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(2,3-dimethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2,3-dimethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(2,3-dimethoxybenzylidene)oxindole Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C17H14ClNO3/c1-21-15-5-3-4-10(16(15)22-2)8-13-12-7-6-11(18)9-14(12)19-17(13)20/h3-9H,1-2H3,(H,19,20)/b13-8+