3-chloranyl-4-[1-(thiophen-2-ylmethyl)indol-5-yl]oxy-benzoic acid

Systemtic Name: 3-chloranyl-4-[1-(thiophen-2-ylmethyl)indol-5-yl]oxy-benzoic acid Openeye Name: 3-chloro-4-[1-(2-thienylmethyl)indol-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-(thiophen-2-ylmethyl)-5-indolyl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[1-(thiophen-2-ylmethyl)indol-5-yl]oxybenzoic acid Traditional Name: 3-chloro-4-[1-(2-thenyl)indol-5-yl]oxy-benzoic acid Formula: C20H14ClNO3S MolecularWeight: 383.84806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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