2-[3-chloranyl-1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]ethanoate

Systemtic Name: 2-[3-chloranyl-1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]ethanoate Openeye Name: 2-(3-chloro-1,4-dihydroxy-9,10-dioxo-2-anthryl)acetate CAS Name: 2-(3-chloro-1,4-dihydroxy-9,10-dioxo-2-anthracenyl)acetate IUPAC Name: 2-(3-chloro-1,4-dihydroxy-9,10-dioxoanthracen-2-yl)acetate Traditional Name: 2-(3-chloro-1,4-dihydroxy-9,10-diketo-2-anthryl)acetate Formula: C16H8ClO6- MolecularWeight: 331.68412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)CC(=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)CC(=O)[O-])Cl)O

InChI

InChI=1S/C16H9ClO6/c17-12-8(5-9(18)19)15(22)10-11(16(12)23)14(21)7-4-2-1-3-6(7)13(10)20/h1-4,22-23H,5H2,(H,18,19)/p-1