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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H12ClFO4 MolecularWeight: 358.747583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H12ClFO4/c1-11-9-19(23)25-17-10-12(5-6-13(11)17)24-18(22)8-7-14-15(20)3-2-4-16(14)21/h2-10H,1H3/b8-7+