5-chloranyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one

Systemtic Name: 5-chloranyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Openeye Name: 5-chloro-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one CAS Name: 5-chloro-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pentanone IUPAC Name: 5-chloro-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Traditional Name: 5-chloro-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CCCCCl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CCCCCl

InChI

InChI=1S/C15H20ClNO/c1-12-9-10-13-6-2-3-7-14(13)17(12)15(18)8-4-5-11-16/h2-3,6-7,12H,4-5,8-11H2,1H3