(5-chloranyl-1H-indol-3-yl) 3-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 3-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 3-(4-methoxyphenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-methoxyphenyl)-2-methyl-3-oxopropanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 3-(4-methoxyphenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-keto-3-(4-methoxyphenyl)-2-methyl-propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)C(=O)OC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)C(=O)OC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-11(18(22)12-3-6-14(24-2)7-4-12)19(23)25-17-10-21-16-8-5-13(20)9-15(16)17/h3-11,21H,1-2H3