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

Systemtic Name: 3-chloranyl-4-[1-(phenylmethyl)indol-5-yl]oxy-benzoic acid Openeye Name: 4-(1-benzylindol-5-yl)oxy-3-chloro-benzoic acid CAS Name: 3-chloro-4-[[1-(phenylmethyl)-5-indolyl]oxy]benzoic acid IUPAC Name: 4-(1-benzylindol-5-yl)oxy-3-chlorobenzoic acid Traditional Name: 4-(1-benzylindol-5-yl)oxy-3-chloro-benzoic acid Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO3/c23-19-13-17(22(25)26)6-9-21(19)27-18-7-8-20-16(12-18)10-11-24(20)14-15-4-2-1-3-5-15/h1-13H,14H2,(H,25,26)