3-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-[5-(4-bromo-3-chlorophenyl)-2-furanyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[5-(4-bromo-3-chlorophenyl)furan-2-yl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-2-(2-fluorophenyl)acrylonitrile Formula: C19H10BrClFNO MolecularWeight: 402.644203

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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)Cl)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrClFNO/c20-16-7-5-12(10-17(16)21)19-8-6-14(24-19)9-13(11-23)15-3-1-2-4-18(15)22/h1-10H