prop-2-enyl 2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate

Systemtic Name: prop-2-enyl 2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate Openeye Name: allyl 2-(5-bromo-2-oxo-indolin-3-ylidene)acetate CAS Name: 2-(5-bromo-2-oxo-1H-indol-3-ylidene)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(5-bromo-2-oxo-1H-indol-3-ylidene)acetate Traditional Name: 2-(5-bromo-2-keto-indolin-3-ylidene)acetic acid allyl ester Formula: C13H10BrNO3 MolecularWeight: 308.1274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C=C1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

C=CCOC(=O)C=C1C2=C(C=CC(=C2)Br)NC1=O

InChI

InChI=1S/C13H10BrNO3/c1-2-5-18-12(16)7-10-9-6-8(14)3-4-11(9)15-13(10)17/h2-4,6-7H,1,5H2,(H,15,17)