3-chloranyl-4-(1-methylindol-5-yl)oxy-benzoic acid

Systemtic Name: 3-chloranyl-4-(1-methylindol-5-yl)oxy-benzoic acid Openeye Name: 3-chloro-4-(1-methylindol-5-yl)oxy-benzoic acid CAS Name: 3-chloro-4-[(1-methyl-5-indolyl)oxy]benzoic acid IUPAC Name: 3-chloro-4-(1-methylindol-5-yl)oxybenzoic acid Traditional Name: 3-chloro-4-(1-methylindol-5-yl)oxy-benzoic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)OC3=C(C=C(C=C3)C(=O)O)Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)OC3=C(C=C(C=C3)C(=O)O)Cl

InChI

InChI=1S/C16H12ClNO3/c1-18-7-6-10-8-12(3-4-14(10)18)21-15-5-2-11(16(19)20)9-13(15)17/h2-9H,1H3,(H,19,20)