1-(2-chloroethyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylic acid

Systemtic Name: 1-(2-chloroethyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylic acid Openeye Name: 1-(2-chloroethyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxylic acid CAS Name: 1-(2-chloroethyl)-4-oxo-7-pyridin-4-yl-3-quinolinecarboxylic acid IUPAC Name: 1-(2-chloroethyl)-4-oxo-7-pyridin-4-ylquinoline-3-carboxylic acid Traditional Name: 1-(2-chloroethyl)-4-keto-7-(4-pyridyl)quinoline-3-carboxylic acid Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC=NC=C3)N(C=C(C2=O)C(=O)O)CCCl

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=NC=C3)N(C=C(C2=O)C(=O)O)CCCl

InChI

InChI=1S/C17H13ClN2O3/c18-5-8-20-10-14(17(22)23)16(21)13-2-1-12(9-15(13)20)11-3-6-19-7-4-11/h1-4,6-7,9-10H,5,8H2,(H,22,23)