3-[(Z)-3-chloranylbut-2-enyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate

Systemtic Name: 3-[(Z)-3-chloranylbut-2-enyl]-2-methyl-4-oxidanylidene-1H-quinoline-6-carboxylate Openeye Name: 3-[(Z)-3-chlorobut-2-enyl]-2-methyl-4-oxo-1H-quinoline-6-carboxylate CAS Name: 3-[(Z)-3-chlorobut-2-enyl]-2-methyl-4-oxo-1H-quinoline-6-carboxylate IUPAC Name: 3-[(Z)-3-chlorobut-2-enyl]-2-methyl-4-oxo-1H-quinoline-6-carboxylate Traditional Name: 3-[(Z)-3-chlorobut-2-enyl]-4-keto-2-methyl-1H-quinoline-6-carboxylate Formula: C15H13ClNO3- MolecularWeight: 290.72162

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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(C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c1-8(16)3-5-11-9(2)17-13-6-4-10(15(19)20)7-12(13)14(11)18/h3-4,6-7H,5H2,1-2H3,(H,17,18)(H,19,20)/p-1/b8-3-