5-chloranyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one

Systemtic Name: 5-chloranyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Openeye Name: 5-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one CAS Name: 5-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-pentanone IUPAC Name: 5-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Traditional Name: 5-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCCCCl

InChI

InChI=1S/C15H20ClNO2/c1-19-13-7-8-14-12(11-13)5-4-10-17(14)15(18)6-2-3-9-16/h7-8,11H,2-6,9-10H2,1H3