(3-azanyl-6-chloranyl-pyridin-2-yl)-[2,4-bis(oxidanyl)phenyl]methanone

Systemtic Name: (3-azanyl-6-chloranyl-pyridin-2-yl)-[2,4-bis(oxidanyl)phenyl]methanone Openeye Name: (3-amino-6-chloro-2-pyridyl)-(2,4-dihydroxyphenyl)methanone CAS Name: (3-amino-6-chloro-2-pyridinyl)-(2,4-dihydroxyphenyl)methanone IUPAC Name: (3-amino-6-chloropyridin-2-yl)-(2,4-dihydroxyphenyl)methanone Traditional Name: (3-amino-6-chloro-2-pyridyl)-(2,4-dihydroxyphenyl)methanone Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)C2=C(C=CC(=N2)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)C2=C(C=CC(=N2)Cl)N

InChI

InChI=1S/C12H9ClN2O3/c13-10-4-3-8(14)11(15-10)12(18)7-2-1-6(16)5-9(7)17/h1-5,16-17H,14H2