O-[(E)-5-phenylpent-2-en-4-ynyl]hydroxylamine hydrochloride

Systemtic Name: O-[(E)-5-phenylpent-2-en-4-ynyl]hydroxylamine hydrochloride Openeye Name: O-[(E)-5-phenylpent-2-en-4-ynyl]hydroxylamine hydrochloride CAS Name: O-[(E)-5-phenylpent-2-en-4-ynyl]hydroxylamine hydrochloride IUPAC Name: O-[(E)-5-phenylpent-2-en-4-ynyl]hydroxylamine hydrochloride Traditional Name: O-[(E)-5-phenylpent-2-en-4-ynyl]hydroxylamine hydrochloride Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=CCON.Cl

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C/CON.Cl

InChI

InChI=1S/C11H11NO.ClH/c12-13-10-6-2-5-9-11-7-3-1-4-8-11;/h1-4,6-8H,10,12H2;1H/b6-2+;