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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrFNO/c20-16-3-1-2-14(10-16)15(12-22)11-18-8-9-19(23-18)13-4-6-17(21)7-5-13/h1-11H/b15-11-