6-[(3,4-dichlorophenyl)methoxy]-2-phenyl-chromen-4-one

Systemtic Name: 6-[(3,4-dichlorophenyl)methoxy]-2-phenyl-chromen-4-one Openeye Name: 6-[(3,4-dichlorophenyl)methoxy]-2-phenyl-chromen-4-one CAS Name: 6-[(3,4-dichlorophenyl)methoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[(3,4-dichlorophenyl)methoxy]-2-phenylchromen-4-one Traditional Name: 6-(3,4-dichlorobenzyl)oxy-2-phenyl-chromone Formula: C22H14Cl2O3 MolecularWeight: 397.25076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2O3/c23-18-8-6-14(10-19(18)24)13-26-16-7-9-21-17(11-16)20(25)12-22(27-21)15-4-2-1-3-5-15/h1-12H,13H2