2,3,8-tris(chloranyl)-7-methoxy-3-phenyl-2H-chromen-4-one

Systemtic Name: 2,3,8-tris(chloranyl)-7-methoxy-3-phenyl-2H-chromen-4-one Openeye Name: 2,3,8-trichloro-7-methoxy-3-phenyl-chroman-4-one CAS Name: 2,3,8-trichloro-7-methoxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2,3,8-trichloro-7-methoxy-3-phenyl-2H-chromen-4-one Traditional Name: 2,3,8-trichloro-7-methoxy-3-phenyl-chroman-4-one Formula: C16H11Cl3O3 MolecularWeight: 357.61574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(C(O2)Cl)(C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(C(O2)Cl)(C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl3O3/c1-21-11-8-7-10-13(12(11)17)22-15(18)16(19,14(10)20)9-5-3-2-4-6-9/h2-8,15H,1H3