(4-chloranyl-5-methyl-2-oxidanyl-phenyl)-pyridin-3-yl-methanone

Systemtic Name: (4-chloranyl-5-methyl-2-oxidanyl-phenyl)-pyridin-3-yl-methanone Openeye Name: (4-chloro-2-hydroxy-5-methyl-phenyl)-(3-pyridyl)methanone CAS Name: (4-chloro-2-hydroxy-5-methylphenyl)-(3-pyridinyl)methanone IUPAC Name: (4-chloro-2-hydroxy-5-methylphenyl)-pyridin-3-ylmethanone Traditional Name: (4-chloro-2-hydroxy-5-methyl-phenyl)-(3-pyridyl)methanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)C2=CN=CC=C2)O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)C2=CN=CC=C2)O)Cl

InChI

InChI=1S/C13H10ClNO2/c1-8-5-10(12(16)6-11(8)14)13(17)9-3-2-4-15-7-9/h2-7,16H,1H3