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

Systemtic Name: 3-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]-2-(2-naphthyl)acrylonitrile Formula: C23H13BrClNOS MolecularWeight: 466.77742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)C#N

InChI

InChI=1S/C23H13BrClNOS/c24-22-13-20(27-23(22)28-21-9-7-19(25)8-10-21)12-18(14-26)17-6-5-15-3-1-2-4-16(15)11-17/h1-13H