[5-chloranyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(E)-cinnamyl]oxy-phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(E)-3-phenylprop-2-enoxy]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(E)-3-phenylprop-2-enoxy]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(E)-cinnamyl]oxy-phenyl]-phenyl-methanone Formula: C22H17ClO2 MolecularWeight: 348.82218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO2/c23-19-13-14-21(25-15-7-10-17-8-3-1-4-9-17)20(16-19)22(24)18-11-5-2-6-12-18/h1-14,16H,15H2/b10-7+