(3E)-6-chloranyl-3-[(2,5-dimethylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(2,5-dimethylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2,5-dimethylphenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(2,5-dimethylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2,5-dimethylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(2,5-dimethylbenzylidene)oxindole Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C17H14ClNO/c1-10-3-4-11(2)12(7-10)8-15-14-6-5-13(18)9-16(14)19-17(15)20/h3-9H,1-2H3,(H,19,20)/b15-8+