4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)benzoic acid

Systemtic Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)benzoic acid Openeye Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)benzoic acid CAS Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)benzoic acid IUPAC Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)benzoic acid Traditional Name: 4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yloxy)benzoic acid Formula: C19H15NO3 MolecularWeight: 305.3273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)OC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)OC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H15NO3/c21-19(22)12-8-10-13(11-9-12)23-18-14-4-1-2-6-16(14)20-17-7-3-5-15(17)18/h1-2,4,6,8-11H,3,5,7H2,(H,21,22)