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

Systemtic Name: methyl 2-(5-chloranyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(5-chloro-2-phenyl-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-chloro-2-phenyl-1H-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=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

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