1-(4-chloranyl-3-nitro-phenyl)-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-(4-chloro-3-nitro-phenyl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1-(4-chloro-3-nitrophenyl)-1-phenyl-2-propyn-1-ol IUPAC Name: 1-(4-chloro-3-nitrophenyl)-1-phenylprop-2-yn-1-ol Traditional Name: 1-(4-chloro-3-nitro-phenyl)-1-phenyl-prop-2-yn-1-ol Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO3/c1-2-15(18,11-6-4-3-5-7-11)12-8-9-13(16)14(10-12)17(19)20/h1,3-10,18H