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

Systemtic Name: 10-[2-(4-chlorophenyl)ethanoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 10-[2-(4-chlorophenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one CAS Name: 10-[2-(4-chlorophenyl)-1-oxoethyl]-1,8-dihydroxy-10H-anthracen-9-one IUPAC Name: 10-[2-(4-chlorophenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one Traditional Name: 10-[2-(4-chlorophenyl)acetyl]-1,8-dihydroxy-10H-anthracen-9-one Formula: C22H15ClO4 MolecularWeight: 378.8051

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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)C=CC=C3O

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClO4/c23-13-9-7-12(8-10-13)11-18(26)19-14-3-1-5-16(24)20(14)22(27)21-15(19)4-2-6-17(21)25/h1-10,19,24-25H,11H2