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

Systemtic Name: 3-(2-chloranyl-6-nitro-phenyl)-1,1-dicyclopentyl-prop-2-yn-1-ol Openeye Name: 3-(2-chloro-6-nitro-phenyl)-1,1-dicyclopentyl-prop-2-yn-1-ol CAS Name: 3-(2-chloro-6-nitrophenyl)-1,1-dicyclopentyl-2-propyn-1-ol IUPAC Name: 3-(2-chloro-6-nitrophenyl)-1,1-dicyclopentylprop-2-yn-1-ol Traditional Name: 3-(2-chloro-6-nitro-phenyl)-1,1-dicyclopentyl-prop-2-yn-1-ol Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C#CC2=C(C=CC=C2Cl)[N+](=O)[O-])(C3CCCC3)O

Isomeric SMILES

C1CCC(C1)C(C#CC2=C(C=CC=C2Cl)[N+](=O)[O-])(C3CCCC3)O

InChI

InChI=1S/C19H22ClNO3/c20-17-10-5-11-18(21(23)24)16(17)12-13-19(22,14-6-1-2-7-14)15-8-3-4-9-15/h5,10-11,14-15,22H,1-4,6-9H2