1-(5-chloranylpentyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(5-chloranylpentyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(5-chloropentyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(5-chloropentyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(5-chloropentyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(5-chloropentyl)-3,4-dihydrocarbostyril Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c15-10-4-1-5-11-16-13-7-3-2-6-12(13)8-9-14(16)17/h2-3,6-7H,1,4-5,8-11H2