ethyl (2E)-3-bromanyl-2-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanoate

Systemtic Name: ethyl (2E)-3-bromanyl-2-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)propanoate Openeye Name: ethyl (2E)-3-bromo-2-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)propanoate CAS Name: (2E)-3-bromo-2-(5-bromo-1-methyl-2-oxo-3-indolylidene)propanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-bromo-2-(5-bromo-1-methyl-2-oxoindol-3-ylidene)propanoate Traditional Name: (2E)-3-bromo-2-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)propionic acid ethyl ester Formula: C14H13Br2NO3 MolecularWeight: 403.06592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=C(C=CC(=C2)Br)N(C1=O)C)CBr

Isomeric SMILES

CCOC(=O)/C(=C\1/C2=C(C=CC(=C2)Br)N(C1=O)C)/CBr

InChI

InChI=1S/C14H13Br2NO3/c1-3-20-14(19)10(7-15)12-9-6-8(16)4-5-11(9)17(2)13(12)18/h4-6H,3,7H2,1-2H3/b12-10-