6-(5-chloranylpentanoyl)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(5-chloranylpentanoyl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(5-chloropentanoyl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(5-chloro-1-oxopentyl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(5-chloropentanoyl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(5-chloropentanoyl)-1-methyl-3,4-dihydrocarbostyril Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCCl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCCCl

InChI

InChI=1S/C15H18ClNO2/c1-17-13-7-5-12(14(18)4-2-3-9-16)10-11(13)6-8-15(17)19/h5,7,10H,2-4,6,8-9H2,1H3