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

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)prop-2-yn-1-ol Openeye Name: 3-(2-chloro-5-nitro-phenyl)prop-2-yn-1-ol CAS Name: 3-(2-chloro-5-nitrophenyl)-2-propyn-1-ol IUPAC Name: 3-(2-chloro-5-nitrophenyl)prop-2-yn-1-ol Traditional Name: 3-(2-chloro-5-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=C1[N+](=O)[O-])C#CCO)Cl

Isomeric SMILES

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

InChI

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