10-[2-(3,4-dichlorophenyl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 10-[2-(3,4-dichlorophenyl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-[2-(3,4-dichlorophenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 10-[2-(3,4-dichlorophenyl)-1-oxoethyl]-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 10-[2-(3,4-dichlorophenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 10-[2-(3,4-dichlorophenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one Formula: C22H14Cl2O4 MolecularWeight: 413.25016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)CC4=CC(=C(C=C4)Cl)Cl)C=CC=C3O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)CC4=CC(=C(C=C4)Cl)Cl)C=CC=C3O

InChI

InChI=1S/C22H14Cl2O4/c23-14-8-7-11(9-15(14)24)10-18(27)19-12-3-1-5-16(25)20(12)22(28)21-13(19)4-2-6-17(21)26/h1-9,19,25-26H,10H2