(3-azanyl-6-chloranyl-pyridin-2-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (3-azanyl-6-chloranyl-pyridin-2-yl)-(2-hydroxyphenyl)methanone Openeye Name: (3-amino-6-chloro-2-pyridyl)-(2-hydroxyphenyl)methanone CAS Name: (3-amino-6-chloro-2-pyridinyl)-(2-hydroxyphenyl)methanone IUPAC Name: (3-amino-6-chloropyridin-2-yl)-(2-hydroxyphenyl)methanone Traditional Name: (3-amino-6-chloro-2-pyridyl)-(2-hydroxyphenyl)methanone Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)Cl)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)Cl)N)O

InChI

InChI=1S/C12H9ClN2O2/c13-10-6-5-8(14)11(15-10)12(17)7-3-1-2-4-9(7)16/h1-6,16H,14H2