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

Systemtic Name: 2-(2-chlorophenyl)-3-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]acrylonitrile Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H13ClN2O4/c1-26-19-8-6-14(23(24)25)11-17(19)20-9-7-15(27-20)10-13(12-22)16-4-2-3-5-18(16)21/h2-11H,1H3