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

Systemtic Name: [3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [3-(3-methylphenoxy)-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-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methylphenoxy)-4-oxochromen-7-yl] 3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: 3-(2-chloro-6-fluoro-phenyl)acrylic acid [4-keto-3-(3-methylphenoxy)chromen-7-yl] ester Formula: C25H16ClFO5 MolecularWeight: 450.842943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C25H16ClFO5/c1-15-4-2-5-16(12-15)31-23-14-30-22-13-17(8-9-19(22)25(23)29)32-24(28)11-10-18-20(26)6-3-7-21(18)27/h2-14H,1H3