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

Systemtic Name: 3-chloranyl-4-[1-(cyclopropylmethyl)indol-5-yl]oxy-benzoic acid Openeye Name: 3-chloro-4-[1-(cyclopropylmethyl)indol-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-(cyclopropylmethyl)-5-indolyl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[1-(cyclopropylmethyl)indol-5-yl]oxybenzoic acid Traditional Name: 3-chloro-4-[1-(cyclopropylmethyl)indol-5-yl]oxy-benzoic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

Isomeric SMILES

C1CC1CN2C=CC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C19H16ClNO3/c20-16-10-14(19(22)23)3-6-18(16)24-15-4-5-17-13(9-15)7-8-21(17)11-12-1-2-12/h3-10,12H,1-2,11H2,(H,22,23)