(2-cyanophenyl)methyl 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: (2-cyanophenyl)methyl 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: (2-cyanophenyl)methyl 1-chloro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-chloro-9,10-dioxo-2-anthracenecarboxylic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 1-chloro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-chloro-9,10-diketo-anthracene-2-carboxylic acid (2-cyanobenzyl) ester Formula: C23H12ClNO4 MolecularWeight: 401.79868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl)C#N

InChI

InChI=1S/C23H12ClNO4/c24-20-18(23(28)29-12-14-6-2-1-5-13(14)11-25)10-9-17-19(20)22(27)16-8-4-3-7-15(16)21(17)26/h1-10H,12H2