[(1S,2S)-2-(4-chlorophenyl)-1-nitro-cyclopropyl]-(4-methoxyphenyl)methanone

Systemtic Name: [(1S,2S)-2-(4-chlorophenyl)-1-nitro-cyclopropyl]-(4-methoxyphenyl)methanone Openeye Name: [(1S,2S)-2-(4-chlorophenyl)-1-nitro-cyclopropyl]-(4-methoxyphenyl)methanone CAS Name: [(1S,2S)-2-(4-chlorophenyl)-1-nitrocyclopropyl]-(4-methoxyphenyl)methanone IUPAC Name: [(1S,2S)-2-(4-chlorophenyl)-1-nitrocyclopropyl]-(4-methoxyphenyl)methanone Traditional Name: [(1S,2S)-2-(4-chlorophenyl)-1-nitro-cyclopropyl]-(4-methoxyphenyl)methanone Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CC2C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@]2(C[C@H]2C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClNO4/c1-23-14-8-4-12(5-9-14)16(20)17(19(21)22)10-15(17)11-2-6-13(18)7-3-11/h2-9,15H,10H2,1H3/t15-,17-/m0/s1