2-[4-[7-chloranyl-1,4,10-tris(oxidanylidene)-3,5-dihydropyridazino[4,5-b]quinolin-2-yl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[7-chloranyl-1,4,10-tris(oxidanylidene)-3,5-dihydropyridazino[4,5-b]quinolin-2-yl]phenyl]ethanoic acid Openeye Name: 2-[4-(7-chloro-1,4,10-trioxo-3,5-dihydropyridazino[4,5-b]quinolin-2-yl)phenyl]acetic acid CAS Name: 2-[4-(7-chloro-1,4,10-trioxo-3,5-dihydropyridazino[4,5-b]quinolin-2-yl)phenyl]acetic acid IUPAC Name: 2-[4-(7-chloro-1,4,10-trioxo-3,5-dihydropyridazino[4,5-b]quinolin-2-yl)phenyl]acetic acid Traditional Name: 2-[4-(7-chloro-1,4,10-triketo-3,5-dihydropyridazino[4,5-b]quinolin-2-yl)phenyl]acetic acid Formula: C19H12ClN3O5 MolecularWeight: 397.76868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)N2C(=O)C3=C(C(=O)N2)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C19H12ClN3O5/c20-10-3-6-12-13(8-10)21-16-15(17(12)26)19(28)23(22-18(16)27)11-4-1-9(2-5-11)7-14(24)25/h1-6,8H,7H2,(H,21,26)(H,22,27)(H,24,25)