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

Systemtic Name: (5-chloranyl-3-methyl-2-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (5-chloro-2-hydroxy-3-methyl-phenyl)-phenyl-methanone CAS Name: (5-chloro-2-hydroxy-3-methylphenyl)-phenylmethanone IUPAC Name: (5-chloro-2-hydroxy-3-methylphenyl)-phenylmethanone Traditional Name: (5-chloro-2-hydroxy-3-methyl-phenyl)-phenyl-methanone Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO2/c1-9-7-11(15)8-12(13(9)16)14(17)10-5-3-2-4-6-10/h2-8,16H,1H3