2-(2-chlorophenyl)-3-(3-iodanyl-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(3-iodanyl-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(3-iodo-4-methoxy-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-iodo-4-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3-iodo-4-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(3-iodo-4-methoxy-phenyl)acrylonitrile Formula: C16H11ClINO MolecularWeight: 395.62211

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl)I

InChI

InChI=1S/C16H11ClINO/c1-20-16-7-6-11(9-15(16)18)8-12(10-19)13-4-2-3-5-14(13)17/h2-9H,1H3