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

Systemtic Name: 6-chloranyl-4-(cyclobutylmethoxy)-3-ethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-4-(cyclobutylmethoxy)-3-ethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-4-(cyclobutylmethoxy)-3-ethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-4-(cyclobutylmethoxy)-3-ethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-4-(cyclobutylmethoxy)-3-ethyl-3,4-dihydrocarbostyril Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3CCC3

Isomeric SMILES

CCC1C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3CCC3

InChI

InChI=1S/C16H20ClNO2/c1-2-12-15(20-9-10-4-3-5-10)13-8-11(17)6-7-14(13)18-16(12)19/h6-8,10,12,15H,2-5,9H2,1H3,(H,18,19)