(E)-3-(3-chloranyl-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-chloro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-chloro-phenyl)acrylonitrile Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C/C#N)Cl

InChI

InChI=1S/C16H12ClNO/c17-15-11-13(7-4-10-18)8-9-16(15)19-12-14-5-2-1-3-6-14/h1-9,11H,12H2/b7-4+