1-[2-(2-chlorophenyl)-3-ethanoyl-6-methyl-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2-(2-chlorophenyl)-3-ethanoyl-6-methyl-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-acetyl-2-(2-chlorophenyl)-4-hydroxy-6-methyl-phenyl]ethanone CAS Name: 1-[3-acetyl-2-(2-chlorophenyl)-4-hydroxy-6-methylphenyl]ethanone IUPAC Name: 1-[3-acetyl-2-(2-chlorophenyl)-4-hydroxy-6-methylphenyl]ethanone Traditional Name: 1-[3-acetyl-2-(2-chlorophenyl)-4-hydroxy-6-methyl-phenyl]ethanone Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C2=CC=CC=C2Cl)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C2=CC=CC=C2Cl)C(=O)C)O

InChI

InChI=1S/C17H15ClO3/c1-9-8-14(21)16(11(3)20)17(15(9)10(2)19)12-6-4-5-7-13(12)18/h4-8,21H,1-3H3