5-chloranyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one

Systemtic Name: 5-chloranyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Openeye Name: 5-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one CAS Name: 5-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-pentanone IUPAC Name: 5-chloro-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Traditional Name: 5-chloro-1-(8-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:

CC1=CC=CC2=C1N(CCC2)C(=O)CCCCCl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CCCCCl

InChI

InChI=1S/C15H20ClNO/c1-12-6-4-7-13-8-5-11-17(15(12)13)14(18)9-2-3-10-16/h4,6-7H,2-3,5,8-11H2,1H3