(E)-2-(4-chlorophenyl)-3-methoxy-6-phenyl-hex-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)-3-methoxy-6-phenyl-hex-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)-3-methoxy-6-phenyl-hex-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)-3-methoxy-6-phenyl-2-hexenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)-3-methoxy-6-phenylhex-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)-3-methoxy-6-phenyl-hex-2-enenitrile Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C1=CC=C(C=C1)Cl)CCCC2=CC=CC=C2

Isomeric SMILES

CO/C(=C(/C#N)\C1=CC=C(C=C1)Cl)/CCCC2=CC=CC=C2

InChI

InChI=1S/C19H18ClNO/c1-22-19(9-5-8-15-6-3-2-4-7-15)18(14-21)16-10-12-17(20)13-11-16/h2-4,6-7,10-13H,5,8-9H2,1H3/b19-18-