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

Systemtic Name: 6-[(2-chlorophenyl)methoxy]-2-phenyl-chromen-4-one Openeye Name: 6-[(2-chlorophenyl)methoxy]-2-phenyl-chromen-4-one CAS Name: 6-[(2-chlorophenyl)methoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2-phenylchromen-4-one Traditional Name: 6-(2-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=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC4=CC=CC=C4Cl

InChI

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