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

Systemtic Name: 3-(3-chlorophenyl)-2-methoxy-2-(4-methyl-1H-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(3-chlorophenyl)-2-methoxy-2-(4-methyl-1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(3-chlorophenyl)-2-methoxy-2-(4-methyl-1H-indol-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(3-chlorophenyl)-2-methoxy-2-(4-methyl-1H-indol-3-yl)-3-oxopropanoic acid Traditional Name: 3-(3-chlorophenyl)-3-keto-2-methoxy-2-(4-methyl-1H-indol-3-yl)propionic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(C(=O)C3=CC(=CC=C3)Cl)(C(=O)O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(C(=O)C3=CC(=CC=C3)Cl)(C(=O)O)OC

InChI

InChI=1S/C19H16ClNO4/c1-11-5-3-8-15-16(11)14(10-21-15)19(25-2,18(23)24)17(22)12-6-4-7-13(20)9-12/h3-10,21H,1-2H3,(H,23,24)