1-[(Z)-2-iodanyl-3-phenyl-prop-2-enyl]pyrrole-2-carbonitrile

Systemtic Name: 1-[(Z)-2-iodanyl-3-phenyl-prop-2-enyl]pyrrole-2-carbonitrile Openeye Name: 1-[(Z)-2-iodo-3-phenyl-allyl]pyrrole-2-carbonitrile CAS Name: 1-[(Z)-2-iodo-3-phenylprop-2-enyl]-2-pyrrolecarbonitrile IUPAC Name: 1-[(Z)-2-iodo-3-phenylprop-2-enyl]pyrrole-2-carbonitrile Traditional Name: 1-[(Z)-2-iodo-3-phenyl-allyl]pyrrole-2-carbonitrile Formula: C14H11IN2 MolecularWeight: 334.15501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN2C=CC=C2C#N)I

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CN2C=CC=C2C#N)\I

InChI

InChI=1S/C14H11IN2/c15-13(9-12-5-2-1-3-6-12)11-17-8-4-7-14(17)10-16/h1-9H,11H2/b13-9-