6-[(2,4-dichlorophenyl)methyl]-1-(2-methoxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-[(2,4-dichlorophenyl)methyl]-1-(2-methoxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-[(2,4-dichlorophenyl)methyl]-1-(2-methoxyethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-[(2,4-dichlorophenyl)methyl]-1-(2-methoxyethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-[(2,4-dichlorophenyl)methyl]-1-(2-methoxyethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-(2,4-dichlorobenzyl)-4-keto-1-(2-methoxyethyl)quinoline-3-carboxylic acid Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C2=C1C=CC(=C2)CC3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

COCCN1C=C(C(=O)C2=C1C=CC(=C2)CC3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C20H17Cl2NO4/c1-27-7-6-23-11-16(20(25)26)19(24)15-9-12(2-5-18(15)23)8-13-3-4-14(21)10-17(13)22/h2-5,9-11H,6-8H2,1H3,(H,25,26)