1-(2-chlorophenyl)ethanone; 1-(5-methyl-2-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(2-chlorophenyl)ethanone; 1-(5-methyl-2-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-chlorophenyl)ethanone; 1-(2-hydroxy-5-methyl-phenyl)ethanone CAS Name: 1-(2-chlorophenyl)ethanone; 1-(2-hydroxy-5-methylphenyl)ethanone IUPAC Name: 1-(2-chlorophenyl)ethanone; 1-(2-hydroxy-5-methylphenyl)ethanone Traditional Name: 1-(2-chlorophenyl)ethanone; 1-(2-hydroxy-5-methyl-phenyl)ethanone Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C.CC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C.CC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C9H10O2.C8H7ClO/c1-6-3-4-9(11)8(5-6)7(2)10;1-6(10)7-4-2-3-5-8(7)9/h3-5,11H,1-2H3;2-5H,1H3