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

Systemtic Name: 2-[5-chloranyl-3-(2-methoxyphenyl)-1-methyl-indol-2-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-(2-methoxyphenyl)-1-methyl-indol-2-yl]acetic acid CAS Name: 2-[5-chloro-3-(2-methoxyphenyl)-1-methyl-2-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-(2-methoxyphenyl)-1-methylindol-2-yl]acetic acid Traditional Name: 2-[5-chloro-3-(2-methoxyphenyl)-1-methyl-indol-2-yl]acetic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1CC(=O)O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1CC(=O)O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H16ClNO3/c1-20-14-8-7-11(19)9-13(14)18(15(20)10-17(21)22)12-5-3-4-6-16(12)23-2/h3-9H,10H2,1-2H3,(H,21,22)