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

Systemtic Name: 3-(4-chlorophenyl)-7-[(2-chlorophenyl)methoxy]-2-methyl-chromen-4-one Openeye Name: 3-(4-chlorophenyl)-7-[(2-chlorophenyl)methoxy]-2-methyl-chromen-4-one CAS Name: 3-(4-chlorophenyl)-7-[(2-chlorophenyl)methoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(4-chlorophenyl)-7-[(2-chlorophenyl)methoxy]-2-methylchromen-4-one Traditional Name: 7-(2-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=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

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