2-(8-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-chloro-5-methyl-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)acetic acid CAS Name: 2-(8-chloro-5-methyl-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)acetic acid IUPAC Name: 2-(8-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)acetic acid Traditional Name: 2-(8-chloro-4-keto-5-methyl-3-phenyl-pyridazin[4,5-b]indol-1-yl)acetic acid Formula: C19H14ClN3O3 MolecularWeight: 367.78576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3O3/c1-22-15-8-7-11(20)9-13(15)17-14(10-16(24)25)21-23(19(26)18(17)22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,24,25)