(E)-5-[(5-chloranylquinolin-8-yl)amino]-5-oxidanylidene-pent-2-enoic acid

Systemtic Name: (E)-5-[(5-chloranylquinolin-8-yl)amino]-5-oxidanylidene-pent-2-enoic acid Openeye Name: (E)-5-[(5-chloro-8-quinolyl)amino]-5-oxo-pent-2-enoic acid CAS Name: (E)-5-[(5-chloro-8-quinolinyl)amino]-5-oxo-2-pentenoic acid IUPAC Name: (E)-5-[(5-chloroquinolin-8-yl)amino]-5-oxopent-2-enoic acid Traditional Name: (E)-5-[(5-chloro-8-quinolyl)amino]-5-keto-pent-2-enoic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CC=CC(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)C/C=C/C(=O)O)Cl

InChI

InChI=1S/C14H11ClN2O3/c15-10-6-7-11(14-9(10)3-2-8-16-14)17-12(18)4-1-5-13(19)20/h1-3,5-8H,4H2,(H,17,18)(H,19,20)/b5-1+