3-prop-2-ynoxyprop-1-yne; 1H-quinolin-4-one

Systemtic Name: 3-prop-2-ynoxyprop-1-yne; 1H-quinolin-4-one Openeye Name: 3-prop-2-ynoxyprop-1-yne; 1H-quinolin-4-one CAS Name: 3-prop-2-ynoxy-1-propyne; 1H-quinolin-4-one IUPAC Name: 3-prop-2-ynoxyprop-1-yne; 1H-quinolin-4-one Traditional Name: 3-propargyloxyprop-1-yne; 4-quinolone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC#C.C1=CC=C2C(=C1)C(=O)C=CN2

Isomeric SMILES

C#CCOCC#C.C1=CC=C2C(=C1)C(=O)C=CN2

InChI

InChI=1S/C9H7NO.C6H6O/c11-9-5-6-10-8-4-2-1-3-7(8)9;1-3-5-7-6-4-2/h1-6H,(H,10,11);1-2H,5-6H2