(4-chlorophenyl)-[4-(3-phenylprop-2-enoxy)phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(3-phenylprop-2-enoxy)phenyl]methanone Openeye Name: (4-chlorophenyl)-(4-cinnamyloxyphenyl)methanone CAS Name: (4-chlorophenyl)-[4-(3-phenylprop-2-enoxy)phenyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(3-phenylprop-2-enoxy)phenyl]methanone Traditional Name: (4-chlorophenyl)-(4-cinnamyloxyphenyl)methanone Formula: C22H17ClO2 MolecularWeight: 348.82218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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