3-chloranyl-4-[1-[(4-methylphenyl)methyl]indol-5-yl]oxy-benzoic acid

Systemtic Name: 3-chloranyl-4-[1-[(4-methylphenyl)methyl]indol-5-yl]oxy-benzoic acid Openeye Name: 3-chloro-4-[1-(p-tolylmethyl)indol-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-[(4-methylphenyl)methyl]-5-indolyl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[1-[(4-methylphenyl)methyl]indol-5-yl]oxybenzoic acid Traditional Name: 3-chloro-4-[1-(4-methylbenzyl)indol-5-yl]oxy-benzoic acid Formula: C23H18ClNO3 MolecularWeight: 391.84692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C23H18ClNO3/c1-15-2-4-16(5-3-15)14-25-11-10-17-12-19(7-8-21(17)25)28-22-9-6-18(23(26)27)13-20(22)24/h2-13H,14H2,1H3,(H,26,27)