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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

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