3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-phenyl-chromen-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-phenyl-chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-6-chloro-2-phenyl-chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-6-chloro-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-6-chloro-2-phenylchromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-6-chloro-2-phenyl-chromone Formula: C23H14BrClO4 MolecularWeight: 469.71186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H14BrClO4/c24-16-8-6-14(7-9-16)19(26)13-28-23-21(27)18-12-17(25)10-11-20(18)29-22(23)15-4-2-1-3-5-15/h1-12H,13H2