1-[3,3-bis(chloranyl)prop-2-enyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enyl]-4-methyl-quinolin-2-one Openeye Name: 1-(3,3-dichloroallyl)-4-methyl-quinolin-2-one CAS Name: 1-(3,3-dichloroprop-2-enyl)-4-methyl-2-quinolinone IUPAC Name: 1-(3,3-dichloroprop-2-enyl)-4-methylquinolin-2-one Traditional Name: 1-(3,3-dichloroallyl)-4-methyl-carbostyril Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC=C(Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC=C(Cl)Cl

InChI

InChI=1S/C13H11Cl2NO/c1-9-8-13(17)16(7-6-12(14)15)11-5-3-2-4-10(9)11/h2-6,8H,7H2,1H3