(3E)-6-chloranyl-3-[(3,4-diethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3,4-diethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3,4-diethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(3,4-diethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3,4-diethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3,4-diethoxybenzylidene)oxindole Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC

InChI

InChI=1S/C19H18ClNO3/c1-3-23-17-8-5-12(10-18(17)24-4-2)9-15-14-7-6-13(20)11-16(14)21-19(15)22/h5-11H,3-4H2,1-2H3,(H,21,22)/b15-9+