1-(4-chlorophenyl)-5-(2-methoxyethoxy)-4-oxidanylidene-cinnoline-3-carboxylic acid

Systemtic Name: 1-(4-chlorophenyl)-5-(2-methoxyethoxy)-4-oxidanylidene-cinnoline-3-carboxylic acid Openeye Name: 1-(4-chlorophenyl)-5-(2-methoxyethoxy)-4-oxo-cinnoline-3-carboxylic acid CAS Name: 1-(4-chlorophenyl)-5-(2-methoxyethoxy)-4-oxo-3-cinnolinecarboxylic acid IUPAC Name: 1-(4-chlorophenyl)-5-(2-methoxyethoxy)-4-oxocinnoline-3-carboxylic acid Traditional Name: 1-(4-chlorophenyl)-4-keto-5-(2-methoxyethoxy)cinnoline-3-carboxylic acid Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=C1C(=O)C(=NN2C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COCCOC1=CC=CC2=C1C(=O)C(=NN2C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H15ClN2O5/c1-25-9-10-26-14-4-2-3-13-15(14)17(22)16(18(23)24)20-21(13)12-7-5-11(19)6-8-12/h2-8H,9-10H2,1H3,(H,23,24)