methyl 2-(5-chloranyl-1-phenyl-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(5-chloranyl-1-phenyl-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(5-chloro-1-phenyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-chloro-1-phenyl-3-indolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(5-chloro-1-phenylindol-3-yl)-2-oxoacetate Traditional Name: 2-(5-chloro-1-phenyl-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClNO3/c1-22-17(21)16(20)14-10-19(12-5-3-2-4-6-12)15-8-7-11(18)9-13(14)15/h2-10H,1H3