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

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

Systemtic Name:3-(4-butan-2-yloxy-3-iodanyl-5-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile
Openeye Name:2-(2-chlorophenyl)-3-(3-iodo-5-methoxy-4-sec-butoxy-phenyl)prop-2-enenitrile
CAS Name:3-(4-butan-2-yloxy-3-iodo-5-methoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile
IUPAC Name:3-(4-butan-2-yloxy-3-iodo-5-methoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile
Traditional Name:2-(2-chlorophenyl)-3-(3-iodo-5-methoxy-4-sec-butoxy-phenyl)acrylonitrile
Formula: C20H19ClINO2
MolecularWeight: 467.72783
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1I)C=C(C#N)C2=CC=CC=C2Cl)OC


Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1I)C=C(C#N)C2=CC=CC=C2Cl)OC


InChI

InChI=1S/C20H19ClINO2/c1-4-13(2)25-20-18(22)10-14(11-19(20)24-3)9-15(12-23)16-7-5-6-8-17(16)21/h5-11,13H,4H2,1-3H3


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