5-[3-[4-[2,6-bis(chloranyl)phenyl]-4-oxidanyl-piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-[2,6-bis(chloranyl)phenyl]-4-oxidanyl-piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(2,6-dichlorophenyl)-4-hydroxy-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(2,6-dichlorophenyl)-4-hydroxy-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(2,6-dichlorophenyl)-4-hydroxypiperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(2,6-dichlorophenyl)-4-hydroxy-piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCC(CC3)(C4=C(C=CC=C4Cl)Cl)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCC(CC3)(C4=C(C=CC=C4Cl)Cl)O

InChI

InChI=1S/C23H26Cl2N2O3/c24-17-4-1-5-18(25)22(17)23(29)10-13-27(14-11-23)12-3-15-30-20-7-2-6-19-16(20)8-9-21(28)26-19/h1-2,4-7,29H,3,8-15H2,(H,26,28)