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

Systemtic Name: 3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[5-(4-chloro-2-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=C(C=C(C=C3)Cl)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

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

InChI

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