N-(2-chloroethyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(2-chloroethyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(2-chloroethyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-chloroethyl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(2-chloroethyl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(2-chloroethyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)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)