ethyl (Z)-4-[7-chloranyl-1-[(4-fluorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[7-chloranyl-1-[(4-fluorophenyl)methyl]-4-oxidanylidene-quinolin-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[7-chloro-1-[(4-fluorophenyl)methyl]-4-oxo-3-quinolyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[7-chloro-1-[(4-fluorophenyl)methyl]-4-oxo-3-quinolinyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[7-chloro-1-[(4-fluorophenyl)methyl]-4-oxoquinolin-3-yl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[7-chloro-1-(4-fluorobenzyl)-4-keto-3-quinolyl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C22H17ClFNO5 MolecularWeight: 429.825483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CN(C2=C(C1=O)C=CC(=C2)Cl)CC3=CC=C(C=C3)F)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CN(C2=C(C1=O)C=CC(=C2)Cl)CC3=CC=C(C=C3)F)\O

InChI

InChI=1S/C22H17ClFNO5/c1-2-30-22(29)20(27)10-19(26)17-12-25(11-13-3-6-15(24)7-4-13)18-9-14(23)5-8-16(18)21(17)28/h3-10,12,26H,2,11H2,1H3/b19-10-