(2-chloranyl-4-methoxy-5-oxidanyl-phenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone

Systemtic Name: (2-chloranyl-4-methoxy-5-oxidanyl-phenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone Openeye Name: (2-chloro-5-hydroxy-4-methoxy-phenyl)-(2,4,6-trihydroxyphenyl)methanone CAS Name: (2-chloro-5-hydroxy-4-methoxyphenyl)-(2,4,6-trihydroxyphenyl)methanone IUPAC Name: (2-chloro-5-hydroxy-4-methoxyphenyl)-(2,4,6-trihydroxyphenyl)methanone Traditional Name: (2-chloro-5-hydroxy-4-methoxy-phenyl)-(2,4,6-trihydroxyphenyl)methanone Formula: C14H11ClO6 MolecularWeight: 310.68654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Cl)C(=O)C2=C(C=C(C=C2O)O)O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Cl)C(=O)C2=C(C=C(C=C2O)O)O)O

InChI

InChI=1S/C14H11ClO6/c1-21-12-5-8(15)7(4-9(12)17)14(20)13-10(18)2-6(16)3-11(13)19/h2-5,16-19H,1H3