(Z)-4-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-(7-chloro-4-oxo-1H-quinolin-3-yl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-(7-chloro-4-oxo-1H-quinolin-3-yl)-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-(7-chloro-4-oxo-1H-quinolin-3-yl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(7-chloro-4-keto-1H-quinolin-3-yl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C13H8ClNO5 MolecularWeight: 293.65932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C(C2=O)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C(C2=O)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C13H8ClNO5/c14-6-1-2-7-9(3-6)15-5-8(12(7)18)10(16)4-11(17)13(19)20/h1-5,16H,(H,15,18)(H,19,20)/b10-4-