[2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-(5-bromo-2-furyl)-4-oxo-chromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-(5-bromo-2-furanyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(5-bromofuran-2-yl)-4-oxochromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-(5-bromo-2-furyl)-4-keto-chromen-3-yl] ester Formula: C22H12BrClO5 MolecularWeight: 471.68468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(O4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(O4)Br)Cl

InChI

InChI=1S/C22H12BrClO5/c23-18-11-10-17(27-18)21-22(20(26)14-6-2-4-8-16(14)28-21)29-19(25)12-9-13-5-1-3-7-15(13)24/h1-12H