[(4R,5S)-4-(2,4-dichlorophenyl)-5-nitro-cyclohexen-1-yl]methanol

Systemtic Name: [(4R,5S)-4-(2,4-dichlorophenyl)-5-nitro-cyclohexen-1-yl]methanol Openeye Name: [(4R,5S)-4-(2,4-dichlorophenyl)-5-nitro-cyclohexen-1-yl]methanol CAS Name: [(4R,5S)-4-(2,4-dichlorophenyl)-5-nitro-1-cyclohexenyl]methanol IUPAC Name: [(4R,5S)-4-(2,4-dichlorophenyl)-5-nitrocyclohexen-1-yl]methanol Traditional Name: [(4R,5S)-4-(2,4-dichlorophenyl)-5-nitro-cyclohexen-1-yl]methanol Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(C1C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])CO

Isomeric SMILES

C1C=C(C[C@@H]([C@H]1C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])CO

InChI

InChI=1S/C13H13Cl2NO3/c14-9-2-4-10(12(15)6-9)11-3-1-8(7-17)5-13(11)16(18)19/h1-2,4,6,11,13,17H,3,5,7H2/t11-,13+/m1/s1