(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H14ClFO5 MolecularWeight: 388.773563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H14ClFO5/c1-25-13-5-6-14-12(9-20(24)27-18(14)10-13)11-26-19(23)8-7-15-16(21)3-2-4-17(15)22/h2-10H,11H2,1H3/b8-7+