(Z)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=N2)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)Cl)OCC#C

InChI

InChI=1S/C18H13ClN2O2/c1-3-8-23-18-15(19)10-13(11-17(18)22-2)9-14(12-20)16-6-4-5-7-21-16/h1,4-7,9-11H,8H2,2H3/b14-9+