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

Systemtic Name: 3-[3,3-bis(chloranyl)prop-2-enyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate Openeye Name: 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-carboxylate IUPAC Name: 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-carboxylate Formula: C14H10Cl2NO3- MolecularWeight: 311.1401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)[O-])CC=C(Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)[O-])CC=C(Cl)Cl

InChI

InChI=1S/C14H11Cl2NO3/c1-7-9(3-5-12(15)16)13(18)10-6-8(14(19)20)2-4-11(10)17-7/h2,4-6H,3H2,1H3,(H,17,18)(H,19,20)/p-1