[3-(4-chlorophenyl)oxiran-2-yl]-(4,5-dimethoxy-2-nitro-phenyl)methanone

Systemtic Name: [3-(4-chlorophenyl)oxiran-2-yl]-(4,5-dimethoxy-2-nitro-phenyl)methanone Openeye Name: [3-(4-chlorophenyl)oxiran-2-yl]-(4,5-dimethoxy-2-nitro-phenyl)methanone CAS Name: [3-(4-chlorophenyl)-2-oxiranyl]-(4,5-dimethoxy-2-nitrophenyl)methanone IUPAC Name: [3-(4-chlorophenyl)oxiran-2-yl]-(4,5-dimethoxy-2-nitrophenyl)methanone Traditional Name: [3-(4-chlorophenyl)oxiran-2-yl]-(4,5-dimethoxy-2-nitro-phenyl)methanone Formula: C17H14ClNO6 MolecularWeight: 363.74916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14ClNO6/c1-23-13-7-11(12(19(21)22)8-14(13)24-2)15(20)17-16(25-17)9-3-5-10(18)6-4-9/h3-8,16-17H,1-2H3