3-(4-chlorophenyl)-2-(6-methoxy-1H-indol-3-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-(6-methoxy-1H-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-(6-methoxy-1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(4-chlorophenyl)-2-(6-methoxy-1H-indol-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-(6-methoxy-1H-indol-3-yl)-3-oxopropanoic acid Traditional Name: 3-(4-chlorophenyl)-3-keto-2-(6-methoxy-1H-indol-3-yl)propionic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

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