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

Systemtic Name: 2-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]acetic acid Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)CC(=O)O

InChI

InChI=1S/C17H14ClNO4/c1-23-14-5-3-2-4-11(14)17(9-15(20)21)12-8-10(18)6-7-13(12)19-16(17)22/h2-8H,9H2,1H3,(H,19,22)(H,20,21)