[3-[(Z)-2-chloranyl-2-cyano-ethenyl]-2-oxidanylidene-1H-indol-3-yl] ethanoate

Systemtic Name: [3-[(Z)-2-chloranyl-2-cyano-ethenyl]-2-oxidanylidene-1H-indol-3-yl] ethanoate Openeye Name: [3-[(Z)-2-chloro-2-cyano-vinyl]-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [3-[(Z)-2-chloro-2-cyanoethenyl]-2-oxo-1H-indol-3-yl] ester IUPAC Name: [3-[(Z)-2-chloro-2-cyanoethenyl]-2-oxo-1H-indol-3-yl] acetate Traditional Name: acetic acid [3-[(Z)-2-chloro-2-cyano-vinyl]-2-keto-indolin-3-yl] ester Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2NC1=O)C=C(C#N)Cl

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2NC1=O)/C=C(/C#N)\Cl

InChI

InChI=1S/C13H9ClN2O3/c1-8(17)19-13(6-9(14)7-15)10-4-2-3-5-11(10)16-12(13)18/h2-6H,1H3,(H,16,18)/b9-6-