3-chloranyl-6-oxidanyl-1,2-diphenyl-pyridin-4-one

Systemtic Name: 3-chloranyl-6-oxidanyl-1,2-diphenyl-pyridin-4-one Openeye Name: 3-chloro-6-hydroxy-1,2-diphenyl-pyridin-4-one CAS Name: 3-chloro-6-hydroxy-1,2-diphenyl-4-pyridinone IUPAC Name: 3-chloro-6-hydroxy-1,2-diphenylpyridin-4-one Traditional Name: 3-chloro-6-hydroxy-1,2-diphenyl-4-pyridone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C17H12ClNO2/c18-16-14(20)11-15(21)19(13-9-5-2-6-10-13)17(16)12-7-3-1-4-8-12/h1-11,21H