6-chloranyl-3-[2-(phenylmethyl)phenoxy]-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-[2-(phenylmethyl)phenoxy]-1H-pyridazin-4-one Openeye Name: 3-(2-benzylphenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 6-chloro-3-[2-(phenylmethyl)phenoxy]-1H-pyridazin-4-one IUPAC Name: 3-(2-benzylphenoxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(2-benzylphenoxy)-6-chloro-1H-pyridazin-4-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OC3=NNC(=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OC3=NNC(=CC3=O)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-16-11-14(21)17(20-19-16)22-15-9-5-4-8-13(15)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,21)