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

Systemtic Name: methyl (Z)-4-[5-chloranyl-2-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-[5-chloro-2-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[5-chloro-2-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[5-chloro-2-[(4-fluorophenyl)methyl]-1H-indol-3-yl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[5-chloro-2-(4-fluorobenzyl)-1H-indol-3-yl]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C20H15ClFNO4 MolecularWeight: 387.788803

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=C(NC2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)F)O

Isomeric SMILES

COC(=O)C(=O)/C=C(/C1=C(NC2=C1C=C(C=C2)Cl)CC3=CC=C(C=C3)F)\O

InChI

InChI=1S/C20H15ClFNO4/c1-27-20(26)18(25)10-17(24)19-14-9-12(21)4-7-15(14)23-16(19)8-11-2-5-13(22)6-3-11/h2-7,9-10,23-24H,8H2,1H3/b17-10-