7-[(3-chlorophenyl)methoxy]-4-phenyl-2H-chromen-2-ol

Systemtic Name: 7-[(3-chlorophenyl)methoxy]-4-phenyl-2H-chromen-2-ol Openeye Name: 7-[(3-chlorophenyl)methoxy]-4-phenyl-2H-chromen-2-ol CAS Name: 7-[(3-chlorophenyl)methoxy]-4-phenyl-2H-1-benzopyran-2-ol IUPAC Name: 7-[(3-chlorophenyl)methoxy]-4-phenyl-2H-chromen-2-ol Traditional Name: 7-(3-chlorobenzyl)oxy-4-phenyl-2H-chromen-2-ol Formula: C22H17ClO3 MolecularWeight: 364.82158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(OC3=C2C=CC(=C3)OCC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(OC3=C2C=CC(=C3)OCC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C22H17ClO3/c23-17-8-4-5-15(11-17)14-25-18-9-10-19-20(16-6-2-1-3-7-16)13-22(24)26-21(19)12-18/h1-13,22,24H,14H2