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methyl 2-[4-(3-bromophenyl)-7-chloranyl-3-[2-[[4-fluoranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2H-chromen-6-yl]-2-oxidanylidene-ethanoate

methyl 2-[4-(3-bromophenyl)-7-chloranyl-3-[2-[[4-fluoranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2H-chromen-6-yl]-2-oxidanylidene-ethanoate

Systemtic Name:methyl 2-[4-(3-bromophenyl)-7-chloranyl-3-[2-[[4-fluoranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-2H-chromen-6-yl]-2-oxidanylidene-ethanoate
Openeye Name:methyl 2-[4-(3-bromophenyl)-7-chloro-3-[2-[4-fluoro-2-(trifluoromethyl)anilino]-2-oxo-ethyl]-2H-chromen-6-yl]-2-oxo-acetate
CAS Name:2-[4-(3-bromophenyl)-7-chloro-3-[2-[4-fluoro-2-(trifluoromethyl)anilino]-2-oxoethyl]-2H-1-benzopyran-6-yl]-2-oxoacetic acid methyl ester
IUPAC Name:methyl 2-[4-(3-bromophenyl)-7-chloro-3-[2-[4-fluoro-2-(trifluoromethyl)anilino]-2-oxoethyl]-2H-chromen-6-yl]-2-oxoacetate
Traditional Name:2-[4-(3-bromophenyl)-7-chloro-3-[2-[4-fluoro-2-(trifluoromethyl)anilino]-2-keto-ethyl]-2H-chromen-6-yl]-2-keto-acetic acid methyl ester
Formula: C27H17BrClF4NO5
MolecularWeight: 626.778193
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C(C=C2C(=C1)C(=C(CO2)CC(=O)NC3=C(C=C(C=C3)F)C(F)(F)F)C4=CC(=CC=C4)Br)Cl


Isomeric SMILES

COC(=O)C(=O)C1=C(C=C2C(=C1)C(=C(CO2)CC(=O)NC3=C(C=C(C=C3)F)C(F)(F)F)C4=CC(=CC=C4)Br)Cl


InChI

InChI=1S/C27H17BrClF4NO5/c1-38-26(37)25(36)17-10-18-22(11-20(17)29)39-12-14(24(18)13-3-2-4-15(28)7-13)8-23(35)34-21-6-5-16(30)9-19(21)27(31,32)33/h2-7,9-11H,8,12H2,1H3,(H,34,35)


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