3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-(2-chlorophenyl)acrylonitrile Formula: C19H10Cl2N2O3 MolecularWeight: 385.2003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10Cl2N2O3/c20-16-4-2-1-3-15(16)13(11-22)9-14-6-8-19(26-14)12-5-7-17(21)18(10-12)23(24)25/h1-10H