6-chloranyl-4-(cyclobutylmethoxy)-3-propyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-(cyclobutylmethoxy)-3-propyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-4-(cyclobutylmethoxy)-3-propyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-4-(cyclobutylmethoxy)-3-propyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-4-(cyclobutylmethoxy)-3-propyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-4-(cyclobutylmethoxy)-3-propyl-3,4-dihydrocarbostyril Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3CCC3

Isomeric SMILES

CCCC1C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3CCC3

InChI

InChI=1S/C17H22ClNO2/c1-2-4-13-16(21-10-11-5-3-6-11)14-9-12(18)7-8-15(14)19-17(13)20/h7-9,11,13,16H,2-6,10H2,1H3,(H,19,20)