2-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-chloro-3-(2-methoxyphenyl)-6-methyl-2-oxo-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-chloro-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl]acetic acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2(CC(=O)O)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=O)C2(CC(=O)O)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C18H16ClNO4/c1-10-7-14-12(8-13(10)19)18(9-16(21)22,17(23)20-14)11-5-3-4-6-15(11)24-2/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)