[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate CAS Name: 3-(4-fluorophenyl)-2-propenoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 3-(4-fluorophenyl)prop-2-enoate Traditional Name: 3-(4-fluorophenyl)acrylic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C24H14ClFO5 MolecularWeight: 436.816363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C24H14ClFO5/c25-19-3-1-2-4-20(19)31-22-14-29-21-13-17(10-11-18(21)24(22)28)30-23(27)12-7-15-5-8-16(26)9-6-15/h1-14H