methyl 4-(5-chloranyl-1H-indol-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-(5-chloranyl-1H-indol-3-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 4-(5-chloro-1H-indol-3-yl)-4-oxo-butanoate CAS Name: 4-(5-chloro-1H-indol-3-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(5-chloro-1H-indol-3-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-1H-indol-3-yl)-4-keto-butyric acid methyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)C1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

COC(=O)CCC(=O)C1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO3/c1-18-13(17)5-4-12(16)10-7-15-11-3-2-8(14)6-9(10)11/h2-3,6-7,15H,4-5H2,1H3