4-chloranyl-3-[(Z)-3-chloranylbut-2-enyl]-2-methyl-quinoline-6-carboxylate

Systemtic Name: 4-chloranyl-3-[(Z)-3-chloranylbut-2-enyl]-2-methyl-quinoline-6-carboxylate Openeye Name: 4-chloro-3-[(Z)-3-chlorobut-2-enyl]-2-methyl-quinoline-6-carboxylate CAS Name: 4-chloro-3-[(Z)-3-chlorobut-2-enyl]-2-methyl-6-quinolinecarboxylate IUPAC Name: 4-chloro-3-[(Z)-3-chlorobut-2-enyl]-2-methylquinoline-6-carboxylate Traditional Name: 4-chloro-3-[(Z)-3-chlorobut-2-enyl]-2-methyl-quinoline-6-carboxylate Formula: C15H12Cl2NO2- MolecularWeight: 309.16728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)[O-])C(=C1CC=C(C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)[O-])C(=C1C/C=C(/C)\Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c1-8(16)3-5-11-9(2)18-13-6-4-10(15(19)20)7-12(13)14(11)17/h3-4,6-7H,5H2,1-2H3,(H,19,20)/p-1/b8-3-