(1S,3S)-3-chloranyl-1-(4-nitrophenyl)-3-phenyl-propan-1-ol

Systemtic Name: (1S,3S)-3-chloranyl-1-(4-nitrophenyl)-3-phenyl-propan-1-ol Openeye Name: (1S,3S)-3-chloro-1-(4-nitrophenyl)-3-phenyl-propan-1-ol CAS Name: (1S,3S)-3-chloro-1-(4-nitrophenyl)-3-phenyl-1-propanol IUPAC Name: (1S,3S)-3-chloro-1-(4-nitrophenyl)-3-phenylpropan-1-ol Traditional Name: (1S,3S)-3-chloro-1-(4-nitrophenyl)-3-phenyl-propan-1-ol Formula: C15H14ClNO3 MolecularWeight: 291.72956

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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-])O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c16-14(11-4-2-1-3-5-11)10-15(18)12-6-8-13(9-7-12)17(19)20/h1-9,14-15,18H,10H2/t14-,15-/m0/s1