(Z)-3-[3-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[3-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-bromo-5-[(4-chlorophenyl)thio]-2-furyl]-2-(4-chlorophenyl)acrylonitrile Formula: C19H10BrCl2NOS MolecularWeight: 451.1638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=C(C=C(O2)SC3=CC=C(C=C3)Cl)Br)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C2=C(C=C(O2)SC3=CC=C(C=C3)Cl)Br)/C#N)Cl

InChI

InChI=1S/C19H10BrCl2NOS/c20-17-10-19(25-16-7-5-15(22)6-8-16)24-18(17)9-13(11-23)12-1-3-14(21)4-2-12/h1-10H/b13-9+