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

Systemtic Name: 2-[5,6-bis(chloranyl)-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]acetic acid Traditional Name: 2-[5,6-dichloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]acetic acid Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=CC(=C(C=C3NC2=O)Cl)Cl)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C2(C3=CC(=C(C=C3NC2=O)Cl)Cl)CC(=O)O

InChI

InChI=1S/C17H13Cl2NO4/c1-24-14-5-3-2-4-9(14)17(8-15(21)22)10-6-11(18)12(19)7-13(10)20-16(17)23/h2-7H,8H2,1H3,(H,20,23)(H,21,22)