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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)CC=C(Cl)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)CC=C(Cl)Cl)C

InChI

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