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

Systemtic Name: (3-azanyl-6-chloranyl-pyridazin-4-yl)-phenyl-methanol Openeye Name: (3-amino-6-chloro-pyridazin-4-yl)-phenyl-methanol CAS Name: (3-amino-6-chloro-4-pyridazinyl)-phenylmethanol IUPAC Name: (3-amino-6-chloropyridazin-4-yl)-phenylmethanol Traditional Name: (3-amino-6-chloro-pyridazin-4-yl)-phenyl-methanol Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=NN=C2N)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=NN=C2N)Cl)O

InChI

InChI=1S/C11H10ClN3O/c12-9-6-8(11(13)15-14-9)10(16)7-4-2-1-3-5-7/h1-6,10,16H,(H2,13,15)