5-chloranyl-4-methoxy-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-chloranyl-4-methoxy-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-5-chloro-4-methoxy-pyridazin-3-one CAS Name: 5-chloro-4-methoxy-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-5-chloro-4-methoxypyridazin-3-one Traditional Name: 2-benzyl-5-chloro-4-methoxy-pyridazin-3-one Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NN(C1=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=NN(C1=O)CC2=CC=CC=C2)Cl

InChI

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