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

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl (E)-3-(3-chloro-4-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-2-propenoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl (E)-3-(3-chloro-4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)acrylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C19H12ClFO5 MolecularWeight: 374.746983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)O)Cl)F

InChI

InChI=1S/C19H12ClFO5/c20-15-7-11(1-5-16(15)21)2-6-18(23)25-10-12-8-19(24)26-17-9-13(22)3-4-14(12)17/h1-9,22H,10H2/b6-2+