3-(chloromethyl)-7-methyl-1-(2-methylpropyl)quinolin-2-one

Systemtic Name: 3-(chloromethyl)-7-methyl-1-(2-methylpropyl)quinolin-2-one Openeye Name: 3-(chloromethyl)-1-isobutyl-7-methyl-quinolin-2-one CAS Name: 3-(chloromethyl)-7-methyl-1-(2-methylpropyl)-2-quinolinone IUPAC Name: 3-(chloromethyl)-7-methyl-1-(2-methylpropyl)quinolin-2-one Traditional Name: 3-(chloromethyl)-1-isobutyl-7-methyl-carbostyril Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(C)C)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC(C)C)CCl

InChI

InChI=1S/C15H18ClNO/c1-10(2)9-17-14-6-11(3)4-5-12(14)7-13(8-16)15(17)18/h4-7,10H,8-9H2,1-3H3