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

Systemtic Name: 3-chloranyl-4-[1-[(4-methoxyphenyl)methyl]indol-5-yl]oxy-benzoic acid Openeye Name: 3-chloro-4-[1-[(4-methoxyphenyl)methyl]indol-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-[(4-methoxyphenyl)methyl]-5-indolyl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[1-[(4-methoxyphenyl)methyl]indol-5-yl]oxybenzoic acid Traditional Name: 3-chloro-4-(1-p-anisylindol-5-yl)oxy-benzoic acid Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C23H18ClNO4/c1-28-18-5-2-15(3-6-18)14-25-11-10-16-12-19(7-8-21(16)25)29-22-9-4-17(23(26)27)13-20(22)24/h2-13H,14H2,1H3,(H,26,27)