3-chloranyl-4-[(E)-3-phenylprop-2-enoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(E)-3-phenylprop-2-enoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(E)-cinnamyl]oxy-benzonitrile CAS Name: 3-chloro-4-[(E)-3-phenylprop-2-enoxy]benzonitrile IUPAC Name: 3-chloro-4-[(E)-3-phenylprop-2-enoxy]benzonitrile Traditional Name: 3-chloro-4-[(E)-cinnamyl]oxy-benzonitrile Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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