3-[3,3-bis(chloranyl)prop-2-enyl]-4,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-(3,3-dichloroallyl)-4,8-dimethyl-1H-quinolin-2-one CAS Name: 3-(3,3-dichloroprop-2-enyl)-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(3,3-dichloroprop-2-enyl)-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-(3,3-dichloroallyl)-4,8-dimethyl-carbostyril Formula: C14H13Cl2NO MolecularWeight: 282.16512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2C)CC=C(Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2C)CC=C(Cl)Cl

InChI

InChI=1S/C14H13Cl2NO/c1-8-4-3-5-10-9(2)11(6-7-12(15)16)14(18)17-13(8)10/h3-5,7H,6H2,1-2H3,(H,17,18)