ethyl 3-[3,3-bis(chloranyl)prop-2-enyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate

Systemtic Name: ethyl 3-[3,3-bis(chloranyl)prop-2-enyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate Openeye Name: ethyl 3-(3,3-dichloroallyl)-2-methyl-4-oxo-1H-quinoline-6-carboxylate CAS Name: 3-(3,3-dichloroprop-2-enyl)-2-methyl-4-oxo-1H-quinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(3,3-dichloroprop-2-enyl)-2-methyl-4-oxo-1H-quinoline-6-carboxylate Traditional Name: 3-(3,3-dichloroallyl)-4-keto-2-methyl-1H-quinoline-6-carboxylic acid ethyl ester Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO3/c1-3-22-16(21)10-4-6-13-12(8-10)15(20)11(9(2)19-13)5-7-14(17)18/h4,6-8H,3,5H2,1-2H3,(H,19,20)