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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCCCl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCCCl

InChI

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