6-[(3-chlorophenyl)methoxy]pyridazin-3-amine

Systemtic Name: 6-[(3-chlorophenyl)methoxy]pyridazin-3-amine Openeye Name: 6-[(3-chlorophenyl)methoxy]pyridazin-3-amine CAS Name: 6-[(3-chlorophenyl)methoxy]-3-pyridazinamine IUPAC Name: 6-[(3-chlorophenyl)methoxy]pyridazin-3-amine Traditional Name: [6-(3-chlorobenzyl)oxypyridazin-3-yl]amine Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=NN=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=NN=C(C=C2)N

InChI

InChI=1S/C11H10ClN3O/c12-9-3-1-2-8(6-9)7-16-11-5-4-10(13)14-15-11/h1-6H,7H2,(H2,13,14)