6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]-4-keto-1H-quinoline-3-carboxylic acid Formula: C19H14ClNO5 MolecularWeight: 371.77116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)O

Isomeric SMILES

C1COC(O1)(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)O

InChI

InChI=1S/C19H14ClNO5/c20-13-4-1-11(2-5-13)19(25-7-8-26-19)12-3-6-16-14(9-12)17(22)15(10-21-16)18(23)24/h1-6,9-10H,7-8H2,(H,21,22)(H,23,24)