3-(2-chloranyl-6-nitro-phenyl)-1,1-diphenyl-prop-2-yn-1-ol

Systemtic Name: 3-(2-chloranyl-6-nitro-phenyl)-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 3-(2-chloro-6-nitro-phenyl)-1,1-diphenyl-prop-2-yn-1-ol CAS Name: 3-(2-chloro-6-nitrophenyl)-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-(2-chloro-6-nitrophenyl)-1,1-diphenylprop-2-yn-1-ol Traditional Name: 3-(2-chloro-6-nitro-phenyl)-1,1-diphenyl-prop-2-yn-1-ol Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=C(C=CC=C2Cl)[N+](=O)[O-])(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=C(C=CC=C2Cl)[N+](=O)[O-])(C3=CC=CC=C3)O

InChI

InChI=1S/C21H14ClNO3/c22-19-12-7-13-20(23(25)26)18(19)14-15-21(24,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,24H