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

Systemtic Name: [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [3-(4-chlorophenyl)-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-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4-oxochromen-7-yl] 3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: 3-(2-chloro-6-fluoro-phenyl)acrylic acid [3-(4-chlorophenyl)-4-keto-chromen-7-yl] ester Formula: C24H13Cl2FO4 MolecularWeight: 455.262023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H13Cl2FO4/c25-15-6-4-14(5-7-15)19-13-30-22-12-16(8-9-18(22)24(19)29)31-23(28)11-10-17-20(26)2-1-3-21(17)27/h1-13H