methyl 4-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoate

Systemtic Name: methyl 4-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoate Openeye Name: methyl 4-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]benzoate CAS Name: 4-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]benzoic acid methyl ester Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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