(6-chloranyl-1H-indol-3-yl) 3-(4-cyanophenyl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(4-cyanophenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(4-cyanophenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-cyanophenyl)-2-methyl-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(4-cyanophenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-cyanophenyl)-3-keto-2-methyl-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O3/c1-11(18(23)13-4-2-12(9-21)3-5-13)19(24)25-17-10-22-16-8-14(20)6-7-15(16)17/h2-8,10-11,22H,1H3