3-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[5-(4-bromo-3-chlorophenyl)-2-furanyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[5-(4-bromo-3-chlorophenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-2-(3-nitrophenyl)acrylonitrile Formula: C19H10BrClN2O3 MolecularWeight: 429.6513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10BrClN2O3/c20-17-6-4-13(10-18(17)21)19-7-5-16(26-19)9-14(11-22)12-2-1-3-15(8-12)23(24)25/h1-10H