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

Systemtic Name: (3-chlorophenyl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: (3-chlorophenyl)methyl 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid (3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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