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2-(2-chlorophenyl)-3-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile

2-(2-chlorophenyl)-3-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile

Systemtic Name:2-(2-chlorophenyl)-3-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile
Openeye Name:3-(4-allyloxy-3-iodo-5-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile
CAS Name:2-(2-chlorophenyl)-3-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)-2-propenenitrile
IUPAC Name:2-(2-chlorophenyl)-3-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile
Traditional Name:3-(4-allyloxy-3-iodo-5-methoxy-phenyl)-2-(2-chlorophenyl)acrylonitrile
Formula: C19H15ClINO2
MolecularWeight: 451.68537
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15ClINO2/c1-3-8-24-19-17(21)10-13(11-18(19)23-2)9-14(12-22)15-6-4-5-7-16(15)20/h3-7,9-11H,1,8H2,2H3


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