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

Systemtic Name: 6-[(3-chlorophenyl)methoxy]-2-phenyl-chromen-4-one Openeye Name: 6-[(3-chlorophenyl)methoxy]-2-phenyl-chromen-4-one CAS Name: 6-[(3-chlorophenyl)methoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[(3-chlorophenyl)methoxy]-2-phenylchromen-4-one Traditional Name: 6-(3-chlorobenzyl)oxy-2-phenyl-chromone Formula: C22H15ClO3 MolecularWeight: 362.8057

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClO3/c23-17-8-4-5-15(11-17)14-25-18-9-10-21-19(12-18)20(24)13-22(26-21)16-6-2-1-3-7-16/h1-13H,14H2