1-[(1R,3R)-1,3-bis(chloranyl)-3-phenyl-propyl]-4-nitro-benzene

Systemtic Name: 1-[(1R,3R)-1,3-bis(chloranyl)-3-phenyl-propyl]-4-nitro-benzene Openeye Name: 1-[(1R,3R)-1,3-dichloro-3-phenyl-propyl]-4-nitro-benzene CAS Name: 1-[(1R,3R)-1,3-dichloro-3-phenylpropyl]-4-nitrobenzene IUPAC Name: 1-[(1R,3R)-1,3-dichloro-3-phenylpropyl]-4-nitrobenzene Traditional Name: 1-[(1R,3R)-1,3-dichloro-3-phenyl-propyl]-4-nitro-benzene Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2/c16-14(11-4-2-1-3-5-11)10-15(17)12-6-8-13(9-7-12)18(19)20/h1-9,14-15H,10H2/t14-,15-/m1/s1