1-(3-chlorophenyl)-3-nitro-1-phenyl-propan-2-ol

Systemtic Name: 1-(3-chlorophenyl)-3-nitro-1-phenyl-propan-2-ol Openeye Name: 1-(3-chlorophenyl)-3-nitro-1-phenyl-propan-2-ol CAS Name: 1-(3-chlorophenyl)-3-nitro-1-phenyl-2-propanol IUPAC Name: 1-(3-chlorophenyl)-3-nitro-1-phenylpropan-2-ol Traditional Name: 1-(3-chlorophenyl)-3-nitro-1-phenyl-propan-2-ol Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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