(E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(3-fluorophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(3-fluorophenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(3-fluorophenyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-(3-fluorophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-(3-fluorophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-2-(3-fluorophenyl)acrylonitrile Formula: C19H13ClFNO2 MolecularWeight: 341.763423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClFNO2/c1-3-7-24-19-17(20)9-13(10-18(19)23-2)8-15(12-22)14-5-4-6-16(21)11-14/h1,4-6,8-11H,7H2,2H3/b15-8-