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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCCCl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCCCl

InChI

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