(3Z)-5-bromanyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[2-keto-2-(4-methoxyphenyl)ethylidene]oxindole Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C17H12BrNO3/c1-22-12-5-2-10(3-6-12)16(20)9-14-13-8-11(18)4-7-15(13)19-17(14)21/h2-9H,1H3,(H,19,21)/b14-9-