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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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