[2-(2-pyrrolidin-1-ylethoxy)phenyl] 3,7-bis(chloranyl)quinoline-8-carboxylate

Systemtic Name: [2-(2-pyrrolidin-1-ylethoxy)phenyl] 3,7-bis(chloranyl)quinoline-8-carboxylate Openeye Name: [2-(2-pyrrolidin-1-ylethoxy)phenyl] 3,7-dichloroquinoline-8-carboxylate CAS Name: 3,7-dichloro-8-quinolinecarboxylic acid [2-[2-(1-pyrrolidinyl)ethoxy]phenyl] ester IUPAC Name: [2-(2-pyrrolidin-1-ylethoxy)phenyl] 3,7-dichloroquinoline-8-carboxylate Traditional Name: 3,7-dichloroquinoline-8-carboxylic acid [2-(2-pyrrolidinoethoxy)phenyl] ester Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2OC(=O)C3=C(C=CC4=CC(=CN=C43)Cl)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2OC(=O)C3=C(C=CC4=CC(=CN=C43)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3/c23-16-13-15-7-8-17(24)20(21(15)25-14-16)22(27)29-19-6-2-1-5-18(19)28-12-11-26-9-3-4-10-26/h1-2,5-8,13-14H,3-4,9-12H2