methyl (2Z)-2-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)acetate CAS Name: (2Z)-2-(1-acetyl-5-bromo-2-oxo-3-indolylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(1-acetyl-5-bromo-2-oxoindol-3-ylidene)acetate Traditional Name: (2Z)-2-(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)acetic acid methyl ester Formula: C13H10BrNO4 MolecularWeight: 324.1268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=CC(=O)OC)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)/C(=C/C(=O)OC)/C1=O

InChI

InChI=1S/C13H10BrNO4/c1-7(16)15-11-4-3-8(14)5-9(11)10(13(15)18)6-12(17)19-2/h3-6H,1-2H3/b10-6-