(E)-1-(5-chloranyl-2-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-phenylmethoxy-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-5-chloro-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-phenylmethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-phenylmethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-5-chloro-phenyl)-3-phenyl-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=C(C=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO2/c23-19-12-14-22(25-16-18-9-5-2-6-10-18)20(15-19)21(24)13-11-17-7-3-1-4-8-17/h1-15H,16H2/b13-11+