6-chloranyl-4-(3,4-dimethoxyphenyl)-1-methyl-2-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-4-(3,4-dimethoxyphenyl)-1-methyl-2-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-chloro-4-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-quinoline-3-carboxylic acid CAS Name: 6-chloro-4-(3,4-dimethoxyphenyl)-1-methyl-2-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-chloro-4-(3,4-dimethoxyphenyl)-1-methyl-2-oxoquinoline-3-carboxylic acid Traditional Name: 6-chloro-4-(3,4-dimethoxyphenyl)-2-keto-1-methyl-quinoline-3-carboxylic acid Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H16ClNO5/c1-21-13-6-5-11(20)9-12(13)16(17(18(21)22)19(23)24)10-4-7-14(25-2)15(8-10)26-3/h4-9H,1-3H3,(H,23,24)