3-(4-chlorophenyl)-7-[(4-chlorophenyl)methoxy]-2-methyl-chromen-4-one

Systemtic Name: 3-(4-chlorophenyl)-7-[(4-chlorophenyl)methoxy]-2-methyl-chromen-4-one Openeye Name: 3-(4-chlorophenyl)-7-[(4-chlorophenyl)methoxy]-2-methyl-chromen-4-one CAS Name: 3-(4-chlorophenyl)-7-[(4-chlorophenyl)methoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(4-chlorophenyl)-7-[(4-chlorophenyl)methoxy]-2-methylchromen-4-one Traditional Name: 7-(4-chlorobenzyl)oxy-3-(4-chlorophenyl)-2-methyl-chromone Formula: C23H16Cl2O3 MolecularWeight: 411.27734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2O3/c1-14-22(16-4-8-18(25)9-5-16)23(26)20-11-10-19(12-21(20)28-14)27-13-15-2-6-17(24)7-3-15/h2-12H,13H2,1H3