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

Systemtic Name: 1-(3-chloranylpropyl)-5-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-chloropropyl)-5-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-(3-chloropropyl)-5-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-(3-chloropropyl)-5-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-chloropropyl)-5-methyl-3,4-dihydrocarbostyril Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)N(C2=CC=C1)CCCCl

Isomeric SMILES

CC1=C2CCC(=O)N(C2=CC=C1)CCCCl

InChI

InChI=1S/C13H16ClNO/c1-10-4-2-5-12-11(10)6-7-13(16)15(12)9-3-8-14/h2,4-5H,3,6-9H2,1H3