3-[[(Z)-3-iodanyl-2-phenyl-prop-2-enoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(Z)-3-iodanyl-2-phenyl-prop-2-enoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[(Z)-3-iodo-2-phenyl-allyloxy]methyl]benzonitrile CAS Name: 3-[[(Z)-3-iodo-2-phenylprop-2-enoxy]methyl]benzonitrile IUPAC Name: 3-[[(Z)-3-iodo-2-phenylprop-2-enoxy]methyl]benzonitrile Traditional Name: 3-[[(Z)-3-iodo-2-phenyl-allyloxy]methyl]benzonitrile Formula: C17H14INO MolecularWeight: 375.20363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CI)COCC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/I)/COCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H14INO/c18-10-17(16-7-2-1-3-8-16)13-20-12-15-6-4-5-14(9-15)11-19/h1-10H,12-13H2/b17-10+