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

Systemtic Name: [(4R,5S)-2-bromanyl-4-(2,4-dichlorophenyl)-5-nitro-cyclohexen-1-yl]methanol Openeye Name: [(4R,5S)-2-bromo-4-(2,4-dichlorophenyl)-5-nitro-cyclohexen-1-yl]methanol CAS Name: [(4R,5S)-2-bromo-4-(2,4-dichlorophenyl)-5-nitro-1-cyclohexenyl]methanol IUPAC Name: [(4R,5S)-2-bromo-4-(2,4-dichlorophenyl)-5-nitrocyclohexen-1-yl]methanol Traditional Name: [(4R,5S)-2-bromo-4-(2,4-dichlorophenyl)-5-nitro-cyclohexen-1-yl]methanol Formula: C13H12BrCl2NO3 MolecularWeight: 381.04928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC(=C1Br)CO)[N+](=O)[O-])C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1[C@@H]([C@H](CC(=C1Br)CO)[N+](=O)[O-])C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H12BrCl2NO3/c14-11-5-10(9-2-1-8(15)4-12(9)16)13(17(19)20)3-7(11)6-18/h1-2,4,10,13,18H,3,5-6H2/t10-,13+/m1/s1