(2S,3R)-3-(4-chlorophenyl)-5-methyl-2-(4-nitrophenyl)-2H-furan-3-carbonitrile

Systemtic Name: (2S,3R)-3-(4-chlorophenyl)-5-methyl-2-(4-nitrophenyl)-2H-furan-3-carbonitrile Openeye Name: (2S,3R)-3-(4-chlorophenyl)-5-methyl-2-(4-nitrophenyl)-2H-furan-3-carbonitrile CAS Name: (2S,3R)-3-(4-chlorophenyl)-5-methyl-2-(4-nitrophenyl)-2H-furan-3-carbonitrile IUPAC Name: (2S,3R)-3-(4-chlorophenyl)-5-methyl-2-(4-nitrophenyl)-2H-furan-3-carbonitrile Traditional Name: (2S,3R)-3-(4-chlorophenyl)-5-methyl-2-(4-nitrophenyl)-2H-furan-3-carbonitrile Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(O1)C2=CC=C(C=C2)[N+](=O)[O-])(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C[C@]([C@@H](O1)C2=CC=C(C=C2)[N+](=O)[O-])(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-12-10-18(11-20,14-4-6-15(19)7-5-14)17(24-12)13-2-8-16(9-3-13)21(22)23/h2-10,17H,1H3/t17-,18-/m0/s1