2-phenyl-8-prop-2-ynyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride

Systemtic Name: 2-phenyl-8-prop-2-ynyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride Openeye Name: 2-phenyl-8-prop-2-ynyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride CAS Name: 2-phenyl-8-prop-2-ynyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride IUPAC Name: 2-phenyl-8-prop-2-ynyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride Traditional Name: 2-phenyl-8-propargyl-4-oxa-8-azaspiro[4.5]dec-2-en-1-one chloride Formula: C17H17ClNO2- MolecularWeight: 302.77538

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC2(CC1)C(=O)C(=CO2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C#CCN1CCC2(CC1)C(=O)C(=CO2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C17H17NO2.ClH/c1-2-10-18-11-8-17(9-12-18)16(19)15(13-20-17)14-6-4-3-5-7-14;/h1,3-7,13H,8-12H2;1H/p-1