(6-chloranyl-3-methoxy-pyridazin-4-yl)-phenyl-methanol

Systemtic Name: (6-chloranyl-3-methoxy-pyridazin-4-yl)-phenyl-methanol Openeye Name: (6-chloro-3-methoxy-pyridazin-4-yl)-phenyl-methanol CAS Name: (6-chloro-3-methoxy-4-pyridazinyl)-phenylmethanol IUPAC Name: (6-chloro-3-methoxypyridazin-4-yl)-phenylmethanol Traditional Name: (6-chloro-3-methoxy-pyridazin-4-yl)-phenyl-methanol Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1C(C2=CC=CC=C2)O)Cl

Isomeric SMILES

COC1=NN=C(C=C1C(C2=CC=CC=C2)O)Cl

InChI

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