6-(4-chloranylbutyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-chloranylbutyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-chlorobutyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-chlorobutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-chlorobutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-chlorobutyl)-3,4-dihydrocarbostyril Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCCCCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCCCCl

InChI

InChI=1S/C13H16ClNO/c14-8-2-1-3-10-4-6-12-11(9-10)5-7-13(16)15-12/h4,6,9H,1-3,5,7-8H2,(H,15,16)