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

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(3,3-dichloroallyl)-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(3,3-dichloroprop-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(3,3-dichloroprop-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(3,3-dichloroallyl)-8-methoxy-2-methyl-4-quinolone Formula: C14H13Cl2NO2 MolecularWeight: 298.16452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC=C(Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC=C(Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2/c1-8-9(6-7-12(15)16)14(18)10-4-3-5-11(19-2)13(10)17-8/h3-5,7H,6H2,1-2H3,(H,17,18)