(6-chloranyl-1H-indol-3-yl) 3-oxidanylidene-3-(4-propan-2-yloxyphenyl)propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-oxidanylidene-3-(4-propan-2-yloxyphenyl)propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(4-isopropoxyphenyl)-3-oxo-propanoate CAS Name: 3-oxo-3-(4-propan-2-yloxyphenyl)propanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-oxo-3-(4-propan-2-yloxyphenyl)propanoate Traditional Name: 3-(4-isopropoxyphenyl)-3-keto-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-12(2)25-15-6-3-13(4-7-15)18(23)10-20(24)26-19-11-22-17-9-14(21)5-8-16(17)19/h3-9,11-12,22H,10H2,1-2H3