2-[7-chloranyl-2-(2-methoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-2-(2-methoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-chloro-2-(2-methoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(2-methoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(2-methoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-chloro-2-(2-methoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

InChI

InChI=1S/C17H14ClNO3/c1-22-14-8-3-2-5-11(14)16-12(9-15(20)21)10-6-4-7-13(18)17(10)19-16/h2-8,19H,9H2,1H3,(H,20,21)