3-(2-azanylphenoxy)-3-chloranyl-1,2-dihydropyridazin-4-one

Systemtic Name: 3-(2-azanylphenoxy)-3-chloranyl-1,2-dihydropyridazin-4-one Openeye Name: 3-(2-aminophenoxy)-3-chloro-1,2-dihydropyridazin-4-one CAS Name: 3-(2-aminophenoxy)-3-chloro-1,2-dihydropyridazin-4-one IUPAC Name: 3-(2-aminophenoxy)-3-chloro-1,2-dihydropyridazin-4-one Traditional Name: 3-(2-aminophenoxy)-3-chloro-1,2-dihydropyridazin-4-one Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2(C(=O)C=CNN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2(C(=O)C=CNN2)Cl

InChI

InChI=1S/C10H10ClN3O2/c11-10(9(15)5-6-13-14-10)16-8-4-2-1-3-7(8)12/h1-6,13-14H,12H2