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

Systemtic Name: 2-(4-chlorophenyl)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]acrylonitrile Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13ClN2O3/c1-13-10-17(23(24)25)6-8-19(13)20-9-7-18(26-20)11-15(12-22)14-2-4-16(21)5-3-14/h2-11H,1H3