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

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

Systemtic Name:ethyl (2Z)-2-(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)ethanoate
Openeye Name:ethyl (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 ethyl ester
IUPAC Name:ethyl (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 ethyl ester
Formula: C14H12BrNO4
MolecularWeight: 338.15338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12BrNO4/c1-3-20-13(18)7-11-10-6-9(15)4-5-12(10)16(8(2)17)14(11)19/h4-7H,3H2,1-2H3/b11-7-


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