6-chloranyl-5-methoxy-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-chloranyl-5-methoxy-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-chloro-5-methoxy-pyridazin-3-one CAS Name: 6-chloro-5-methoxy-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-chloro-5-methoxypyridazin-3-one Traditional Name: 2-benzyl-6-chloro-5-methoxy-pyridazin-3-one Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1Cl)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)N(N=C1Cl)CC2=CC=CC=C2

InChI

InChI=1S/C12H11ClN2O2/c1-17-10-7-11(16)15(14-12(10)13)8-9-5-3-2-4-6-9/h2-7H,8H2,1H3