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

Systemtic Name: 3-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]-2-(3-nitrophenyl)acrylonitrile Formula: C19H10BrClN2O3S MolecularWeight: 461.7163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC(=C(O2)SC3=CC=C(C=C3)Cl)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC(=C(O2)SC3=CC=C(C=C3)Cl)Br)C#N

InChI

InChI=1S/C19H10BrClN2O3S/c20-18-10-16(26-19(18)27-17-6-4-14(21)5-7-17)9-13(11-22)12-2-1-3-15(8-12)23(24)25/h1-10H