(1R)-1-(4-nitrophenyl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1R)-1-(4-nitrophenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: (1R)-1-(4-nitrophenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: (1R)-1-(4-nitrophenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: (1R)-1-(4-nitrophenyl)-3-phenylprop-2-yn-1-ol Traditional Name: (1R)-1-(4-nitrophenyl)-3-phenyl-prop-2-yn-1-ol Formula: C15H11NO3 MolecularWeight: 253.25274

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c17-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)16(18)19/h1-5,7-10,15,17H/t15-/m0/s1