1-(4-chlorophenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: 3-(3-benzyloxyphenyl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(3-benzoxyphenyl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C22H17ClO2 MolecularWeight: 348.82218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClO2/c23-20-12-10-19(11-13-20)22(24)14-9-17-7-4-8-21(15-17)25-16-18-5-2-1-3-6-18/h1-15H,16H2