6-chloranyl-2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-chloro-2-(3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-chloro-2-(3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-chloro-2-(3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-chloro-4-keto-2-(3-methoxyphenyl)-1H-quinoline-3-carboxylic acid Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C17H12ClNO4/c1-23-11-4-2-3-9(7-11)15-14(17(21)22)16(20)12-8-10(18)5-6-13(12)19-15/h2-8H,1H3,(H,19,20)(H,21,22)