(4-chlorophenyl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: (4-chlorophenyl)methyl 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid (4-chlorobenzyl) ester Formula: C22H13ClO4 MolecularWeight: 376.78922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13ClO4/c23-14-10-8-13(9-11-14)12-27-22(26)18-7-3-6-17-19(18)21(25)16-5-2-1-4-15(16)20(17)24/h1-11H,12H2