(3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1-ethanoyl-indol-2-one

Systemtic Name: (3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1-ethanoyl-indol-2-one Openeye Name: (3Z)-1-acetyl-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3Z)-1-acetyl-3-[2-(4-chlorophenyl)-2-oxoethylidene]-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[2-(4-chlorophenyl)-2-oxoethylidene]indol-2-one Traditional Name: (3Z)-1-acetyl-3-[2-(4-chlorophenyl)-2-keto-ethylidene]oxindole Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=CC(=O)C3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=C/C(=O)C3=CC=C(C=C3)Cl)/C1=O

InChI

InChI=1S/C18H12ClNO3/c1-11(21)20-16-5-3-2-4-14(16)15(18(20)23)10-17(22)12-6-8-13(19)9-7-12/h2-10H,1H3/b15-10-