3-chloranyl-4-[1-(thiophen-3-ylmethyl)indol-5-yl]oxy-benzoic acid

Systemtic Name: 3-chloranyl-4-[1-(thiophen-3-ylmethyl)indol-5-yl]oxy-benzoic acid Openeye Name: 3-chloro-4-[1-(3-thienylmethyl)indol-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-(3-thiophenylmethyl)-5-indolyl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[1-(thiophen-3-ylmethyl)indol-5-yl]oxybenzoic acid Traditional Name: 3-chloro-4-[1-(3-thenyl)indol-5-yl]oxy-benzoic acid Formula: C20H14ClNO3S MolecularWeight: 383.84806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)Cl)OC2=CC3=C(C=C2)N(C=C3)CC4=CSC=C4

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)Cl)OC2=CC3=C(C=C2)N(C=C3)CC4=CSC=C4

InChI

InChI=1S/C20H14ClNO3S/c21-17-10-15(20(23)24)1-4-19(17)25-16-2-3-18-14(9-16)5-7-22(18)11-13-6-8-26-12-13/h1-10,12H,11H2,(H,23,24)