2-(5-chloranyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(5-chloro-1H-indol-3-yl)-3-(4-methoxyphenyl)-3-oxo-propanoic acid CAS Name: 2-(5-chloro-1H-indol-3-yl)-3-(4-methoxyphenyl)-3-oxopropanoic acid IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-3-(4-methoxyphenyl)-3-oxopropanoic acid Traditional Name: 2-(5-chloro-1H-indol-3-yl)-3-keto-3-(4-methoxyphenyl)propionic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O

InChI

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