3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(4-chlorophenyl)-7-methyl-chromen-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(4-chlorophenyl)-7-methyl-chromen-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-6-chloro-2-(4-chlorophenyl)-7-methyl-chromen-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-6-chloro-2-(4-chlorophenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-6-chloro-2-(4-chlorophenyl)-7-methylchromen-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-6-chloro-2-(4-chlorophenyl)-7-methyl-chromone Formula: C24H15BrCl2O4 MolecularWeight: 518.1835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H15BrCl2O4/c1-13-10-21-18(11-19(13)27)22(29)24(23(31-21)15-4-8-17(26)9-5-15)30-12-20(28)14-2-6-16(25)7-3-14/h2-11H,12H2,1H3