3-[3,3-bis(chloranyl)prop-2-enyl]-2,6-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-2,6-dimethyl-1H-quinolin-4-one Openeye Name: 3-(3,3-dichloroallyl)-2,6-dimethyl-1H-quinolin-4-one CAS Name: 3-(3,3-dichloroprop-2-enyl)-2,6-dimethyl-1H-quinolin-4-one IUPAC Name: 3-(3,3-dichloroprop-2-enyl)-2,6-dimethyl-1H-quinolin-4-one Traditional Name: 3-(3,3-dichloroallyl)-2,6-dimethyl-4-quinolone Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)CC=C(Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)CC=C(Cl)Cl)C

InChI

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