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

Systemtic Name: 5-chloranyl-1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Openeye Name: 5-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one CAS Name: 5-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-1-pentanone IUPAC Name: 5-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Traditional Name: 5-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCl

InChI

InChI=1S/C14H18ClNO/c15-10-4-3-9-14(17)16-11-5-7-12-6-1-2-8-13(12)16/h1-2,6,8H,3-5,7,9-11H2