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

Systemtic Name: (Z)-3-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]-2-phenyl-acrylonitrile Formula: C19H11BrClNOS MolecularWeight: 416.71874

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrClNOS/c20-18-11-16(10-14(12-22)13-4-2-1-3-5-13)23-19(18)24-17-8-6-15(21)7-9-17/h1-11H/b14-10+