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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-6-chloro-2-(p-tolyl)chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-6-chloro-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-6-chloro-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-6-chloro-2-(p-tolyl)chromone Formula: C24H16BrClO4 MolecularWeight: 483.73844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H16BrClO4/c1-14-2-4-16(5-3-14)23-24(22(28)19-12-18(26)10-11-21(19)30-23)29-13-20(27)15-6-8-17(25)9-7-15/h2-12H,13H2,1H3