ethyl (Z)-4-(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-(6-chloro-4-oxo-1H-quinolin-3-yl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(6-chloro-4-oxo-1H-quinolin-3-yl)-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(6-chloro-4-oxo-1H-quinolin-3-yl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(6-chloro-4-keto-1H-quinolin-3-yl)-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C15H12ClNO5 MolecularWeight: 321.71248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CNC2=C(C1=O)C=C(C=C2)Cl)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CNC2=C(C1=O)C=C(C=C2)Cl)\O

InChI

InChI=1S/C15H12ClNO5/c1-2-22-15(21)13(19)6-12(18)10-7-17-11-4-3-8(16)5-9(11)14(10)20/h3-7,18H,2H2,1H3,(H,17,20)/b12-6-