3-(3-chloranylpropylcarbamoyl)-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 3-(3-chloranylpropylcarbamoyl)-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-(3-chloropropylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 3-[(3-chloropropylamino)-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-(3-chloropropylcarbamoyl)-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-(3-chloropropylcarbamoyl)-4-keto-quinolin-2-olate Formula: C16H16ClN2O3- MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCCCl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCCCl

InChI

InChI=1S/C16H17ClN2O3/c1-2-10-19-12-7-4-3-6-11(12)14(20)13(16(19)22)15(21)18-9-5-8-17/h2-4,6-7,22H,1,5,8-10H2,(H,18,21)/p-1