1-(5-chloranyl-2-nitro-phenyl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-(5-chloro-2-nitro-phenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-(5-chloro-2-nitrophenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-(5-chloro-2-nitrophenyl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-(5-chloro-2-nitro-phenyl)-3-phenyl-prop-2-yn-1-ol Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO3/c16-12-7-8-14(17(19)20)13(10-12)15(18)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,15,18H