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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)CCCCl

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)CCCCl

InChI

InChI=1S/C13H16ClNO/c1-9-7-13(16)15-12-5-4-10(3-2-6-14)8-11(9)12/h4-5,8-9H,2-3,6-7H2,1H3,(H,15,16)