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

Systemtic Name: 2-(4-chlorophenyl)-3-(3-iodanyl-4-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(3-iodo-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(3-iodo-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(3-iodo-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(3-iodo-4-propargyloxy-phenyl)acrylonitrile Formula: C18H11ClINO MolecularWeight: 419.64351

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl)I

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C18H11ClINO/c1-2-9-22-18-8-3-13(11-17(18)20)10-15(12-21)14-4-6-16(19)7-5-14/h1,3-8,10-11H,9H2