(6-chloranyl-1H-indol-3-yl) 3-(4-methoxyphenyl)-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(4-methoxyphenyl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(4-methoxyphenyl)-3-oxo-propanoate CAS Name: 3-(4-methoxyphenyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(4-methoxyphenyl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methoxyphenyl)propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

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