(4-chlorophenyl)-(5-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (4-chlorophenyl)-(2-hydroxy-5-methoxy-phenyl)methanone CAS Name: (4-chlorophenyl)-(2-hydroxy-5-methoxyphenyl)methanone IUPAC Name: (4-chlorophenyl)-(2-hydroxy-5-methoxyphenyl)methanone Traditional Name: (4-chlorophenyl)-(2-hydroxy-5-methoxy-phenyl)methanone Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClO3/c1-18-11-6-7-13(16)12(8-11)14(17)9-2-4-10(15)5-3-9/h2-8,16H,1H3