(Z)-2-(3-chlorophenyl)-3-(2-fluoranyl-5-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3-chlorophenyl)-3-(2-fluoranyl-5-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3-chlorophenyl)-3-(2-fluoro-5-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(3-chlorophenyl)-3-[2-fluoro-5-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(2-fluoro-5-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3-chlorophenyl)-3-(2-fluoro-5-methyl-4-pyrrolidino-phenyl)acrylonitrile Formula: C20H18ClFN2 MolecularWeight: 340.821723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)Cl)F)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C(=C1)/C=C(\C#N)/C2=CC(=CC=C2)Cl)F)N3CCCC3

InChI

InChI=1S/C20H18ClFN2/c1-14-9-16(19(22)12-20(14)24-7-2-3-8-24)10-17(13-23)15-5-4-6-18(21)11-15/h4-6,9-12H,2-3,7-8H2,1H3/b17-10+