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

Systemtic Name: 3-(2-chloroethylcarbamoyl)-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-(2-chloroethylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 3-[(2-chloroethylamino)-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-(2-chloroethylcarbamoyl)-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-(2-chloroethylcarbamoyl)-4-keto-quinolin-2-olate Formula: C15H14ClN2O3- MolecularWeight: 305.73626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-2-9-18-11-6-4-3-5-10(11)13(19)12(15(18)21)14(20)17-8-7-16/h2-6,21H,1,7-9H2,(H,17,20)/p-1