2-(4-chloranylbutyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(4-chloranylbutyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(4-chlorobutyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(4-chlorobutyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(4-chlorobutyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-chlorobutyl)-3,4-dihydroisocarbostyril Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CCCCCl

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CCCCCl

InChI

InChI=1S/C13H16ClNO/c14-8-3-4-9-15-10-7-11-5-1-2-6-12(11)13(15)16/h1-2,5-6H,3-4,7-10H2