[3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [3-(2-ethylphenoxy)-4-oxo-chromen-7-yl] 3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: 3-(2-chloro-6-fluorophenyl)-2-propenoic acid [3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethylphenoxy)-4-oxochromen-7-yl] 3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: 3-(2-chloro-6-fluoro-phenyl)acrylic acid [3-(2-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C26H18ClFO5 MolecularWeight: 464.869523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C26H18ClFO5/c1-2-16-6-3-4-9-22(16)33-24-15-31-23-14-17(10-11-19(23)26(24)30)32-25(29)13-12-18-20(27)7-5-8-21(18)28/h3-15H,2H2,1H3