3-[[3-(2-azanylphenoxy)-4-chloranyl-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-(2-azanylphenoxy)-4-chloranyl-phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-(2-aminophenoxy)-4-chloro-phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-(2-aminophenoxy)-4-chlorophenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-(2-aminophenoxy)-4-chlorophenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-(2-aminophenoxy)-4-chloro-benzyl]-1H-pyridazin-6-one Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-7-5-11(9-12-6-8-17(22)21-20-12)10-16(13)23-15-4-2-1-3-14(15)19/h1-8,10H,9,19H2,(H,21,22)