2-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-ethoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(2-chloro-6-fluoro-benzyl)oxy-3-ethoxy-benzylidene]malononitrile Formula: C19H14ClFN2O2 MolecularWeight: 356.778063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H14ClFN2O2/c1-2-24-19-9-13(8-14(10-22)11-23)6-7-18(19)25-12-15-16(20)4-3-5-17(15)21/h3-9H,2,12H2,1H3