3-(2-chloranyl-6-nitro-phenyl)-1,1-bis(4-chlorophenyl)prop-2-yn-1-ol

Systemtic Name: 3-(2-chloranyl-6-nitro-phenyl)-1,1-bis(4-chlorophenyl)prop-2-yn-1-ol Openeye Name: 3-(2-chloro-6-nitro-phenyl)-1,1-bis(4-chlorophenyl)prop-2-yn-1-ol CAS Name: 3-(2-chloro-6-nitrophenyl)-1,1-bis(4-chlorophenyl)-2-propyn-1-ol IUPAC Name: 3-(2-chloro-6-nitrophenyl)-1,1-bis(4-chlorophenyl)prop-2-yn-1-ol Traditional Name: 3-(2-chloro-6-nitro-phenyl)-1,1-bis(4-chlorophenyl)prop-2-yn-1-ol Formula: C21H12Cl3NO3 MolecularWeight: 432.68388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#CC(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C21H12Cl3NO3/c22-16-8-4-14(5-9-16)21(26,15-6-10-17(23)11-7-15)13-12-18-19(24)2-1-3-20(18)25(27)28/h1-11,26H