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

Systemtic Name: 3-chloranyl-4-[1-[(4-cyanophenyl)methyl]indol-5-yl]oxy-benzoic acid Openeye Name: 3-chloro-4-[1-[(4-cyanophenyl)methyl]indol-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-[(4-cyanophenyl)methyl]-5-indolyl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[1-[(4-cyanophenyl)methyl]indol-5-yl]oxybenzoic acid Traditional Name: 3-chloro-4-[1-(4-cyanobenzyl)indol-5-yl]oxy-benzoic acid Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl)C#N

InChI

InChI=1S/C23H15ClN2O3/c24-20-12-18(23(27)28)5-8-22(20)29-19-6-7-21-17(11-19)9-10-26(21)14-16-3-1-15(13-25)2-4-16/h1-12H,14H2,(H,27,28)