5-chloranyl-3-[(4-ethylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[(4-ethylphenyl)methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[(4-ethylphenyl)methylene]indolin-2-one CAS Name: 5-chloro-3-[(4-ethylphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[(4-ethylphenyl)methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-(4-ethylbenzylidene)oxindole Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C17H14ClNO/c1-2-11-3-5-12(6-4-11)9-15-14-10-13(18)7-8-16(14)19-17(15)20/h3-10H,2H2,1H3,(H,19,20)