(3E)-3-[(4-chlorophenyl)methylidene]-1,5-di(propan-2-yl)indol-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-1,5-di(propan-2-yl)indol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-1,5-diisopropyl-indolin-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-1,5-di(propan-2-yl)-2-indolone IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-1,5-di(propan-2-yl)indol-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-1,5-diisopropyl-oxindole Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=CC3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC(C)C1=CC\2=C(C=C1)N(C(=O)/C2=C/C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C21H22ClNO/c1-13(2)16-7-10-20-18(12-16)19(21(24)23(20)14(3)4)11-15-5-8-17(22)9-6-15/h5-14H,1-4H3/b19-11+