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

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)prop-2-yn-1-ol Openeye Name: 3-(4-chloro-3-nitro-phenyl)prop-2-yn-1-ol CAS Name: 3-(4-chloro-3-nitrophenyl)-2-propyn-1-ol IUPAC Name: 3-(4-chloro-3-nitrophenyl)prop-2-yn-1-ol Traditional Name: 3-(4-chloro-3-nitro-phenyl)prop-2-yn-1-ol Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#CCO)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C#CCO)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H6ClNO3/c10-8-4-3-7(2-1-5-12)6-9(8)11(13)14/h3-4,6,12H,5H2