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

Systemtic Name: 2-(2-chlorophenyl)-3-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(3-iodo-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(3-iodo-5-methoxy-4-propargyloxy-phenyl)acrylonitrile Formula: C19H13ClINO2 MolecularWeight: 449.66949

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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/C19H13ClINO2/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/h1,4-7,9-11H,8H2,2H3