(3Z)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[2-(4-bromophenyl)-2-oxo-ethylidene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[2-(4-bromophenyl)-2-keto-ethylidene]-1-methyl-oxindole Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C(=O)C3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C17H12BrNO2/c1-19-15-5-3-2-4-13(15)14(17(19)21)10-16(20)11-6-8-12(18)9-7-11/h2-10H,1H3/b14-10-