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

Systemtic Name: (5-chloranyl-3-methyl-2-oxidanyl-phenyl)-(4-chlorophenyl)methanone Openeye Name: (5-chloro-2-hydroxy-3-methyl-phenyl)-(4-chlorophenyl)methanone CAS Name: (5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)methanone IUPAC Name: (5-chloro-2-hydroxy-3-methylphenyl)-(4-chlorophenyl)methanone Traditional Name: (5-chloro-2-hydroxy-3-methyl-phenyl)-(4-chlorophenyl)methanone Formula: C14H10Cl2O2 MolecularWeight: 281.134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O2/c1-8-6-11(16)7-12(13(8)17)14(18)9-2-4-10(15)5-3-9/h2-7,17H,1H3