(6-chloranyl-1H-indol-3-yl) 3-(2-methoxyphenyl)-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(2-methoxyphenyl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(2-methoxyphenyl)-3-oxo-propanoate CAS Name: 3-(2-methoxyphenyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(2-methoxyphenyl)-3-oxopropanoate Traditional Name: 3-keto-3-(2-methoxyphenyl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c1-23-16-5-3-2-4-13(16)15(21)9-18(22)24-17-10-20-14-8-11(19)6-7-12(14)17/h2-8,10,20H,9H2,1H3