4-[1-(carboxymethyl)-5-chloranyl-2-methyl-indol-3-yl]oxybenzoic acid

Systemtic Name: 4-[1-(carboxymethyl)-5-chloranyl-2-methyl-indol-3-yl]oxybenzoic acid Openeye Name: 4-[1-(carboxymethyl)-5-chloro-2-methyl-indol-3-yl]oxybenzoic acid CAS Name: 4-[[1-(carboxymethyl)-5-chloro-2-methyl-3-indolyl]oxy]benzoic acid IUPAC Name: 4-[1-(carboxymethyl)-5-chloro-2-methylindol-3-yl]oxybenzoic acid Traditional Name: 4-[1-(carboxymethyl)-5-chloro-2-methyl-indol-3-yl]oxybenzoic acid Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H14ClNO5/c1-10-17(25-13-5-2-11(3-6-13)18(23)24)14-8-12(19)4-7-15(14)20(10)9-16(21)22/h2-8H,9H2,1H3,(H,21,22)(H,23,24)