6-chloranyl-5-oxidanyl-2-phenyl-chromen-4-one; 8-chloranyl-5-oxidanyl-2-phenyl-chromen-4-one

Systemtic Name: 6-chloranyl-5-oxidanyl-2-phenyl-chromen-4-one; 8-chloranyl-5-oxidanyl-2-phenyl-chromen-4-one Openeye Name: 6-chloro-5-hydroxy-2-phenyl-chromen-4-one; 8-chloro-5-hydroxy-2-phenyl-chromen-4-one CAS Name: 6-chloro-5-hydroxy-2-phenyl-1-benzopyran-4-one; 8-chloro-5-hydroxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-chloro-5-hydroxy-2-phenylchromen-4-one; 8-chloro-5-hydroxy-2-phenylchromen-4-one Traditional Name: 6-chloro-5-hydroxy-2-phenyl-chromone; 8-chloro-5-hydroxy-2-phenyl-chromone Formula: C30H18Cl2O6 MolecularWeight: 545.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3O)Cl.C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3O2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3O)Cl.C1=CC=C(C=C1)C2=CC(=O)C3=C(C=CC(=C3O2)Cl)O

InChI

InChI=1S/2C15H9ClO3/c16-10-6-7-12-14(15(10)18)11(17)8-13(19-12)9-4-2-1-3-5-9;16-10-6-7-11(17)14-12(18)8-13(19-15(10)14)9-4-2-1-3-5-9/h1-8,18H;1-8,17H