1-(3-chloranylpropyl)-4-(4-methylphenyl)quinolin-2-one

Systemtic Name: 1-(3-chloranylpropyl)-4-(4-methylphenyl)quinolin-2-one Openeye Name: 1-(3-chloropropyl)-4-(p-tolyl)quinolin-2-one CAS Name: 1-(3-chloropropyl)-4-(4-methylphenyl)-2-quinolinone IUPAC Name: 1-(3-chloropropyl)-4-(4-methylphenyl)quinolin-2-one Traditional Name: 1-(3-chloropropyl)-4-(p-tolyl)carbostyril Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C32)CCCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C3=CC=CC=C32)CCCCl

InChI

InChI=1S/C19H18ClNO/c1-14-7-9-15(10-8-14)17-13-19(22)21(12-4-11-20)18-6-3-2-5-16(17)18/h2-3,5-10,13H,4,11-12H2,1H3