(Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[5-(4-bromophenyl)-2-furyl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(4-bromophenyl)-2-furanyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[5-(4-bromophenyl)-2-furyl]-2-(2-fluorophenyl)acrylonitrile Formula: C19H11BrFNO MolecularWeight: 368.199143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N)F

InChI

InChI=1S/C19H11BrFNO/c20-15-7-5-13(6-8-15)19-10-9-16(23-19)11-14(12-22)17-3-1-2-4-18(17)21/h1-11H/b14-11+