ethyl (Z)-4-[5-chloranyl-1-[(4-fluorophenyl)methyl]indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[5-chloranyl-1-[(4-fluorophenyl)methyl]indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[5-chloro-1-[(4-fluorophenyl)methyl]indol-3-yl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[5-chloro-1-[(4-fluorophenyl)methyl]-3-indolyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[5-chloro-1-[(4-fluorophenyl)methyl]indol-3-yl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[5-chloro-1-(4-fluorobenzyl)indol-3-yl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C21H17ClFNO4 MolecularWeight: 401.815383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)F)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)F)\O

InChI

InChI=1S/C21H17ClFNO4/c1-2-28-21(27)20(26)10-19(25)17-12-24(11-13-3-6-15(23)7-4-13)18-8-5-14(22)9-16(17)18/h3-10,12,25H,2,11H2,1H3/b19-10-