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

Systemtic Name: 2-(2-chlorophenyl)-3-(3-iodanyl-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-iodo-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-iodo-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3-iodo-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-iodo-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C18H13ClINO MolecularWeight: 421.65939

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2Cl)I

InChI

InChI=1S/C18H13ClINO/c1-2-9-22-18-8-7-13(11-17(18)20)10-14(12-21)15-5-3-4-6-16(15)19/h2-8,10-11H,1,9H2