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

Systemtic Name: [9,10-bis(oxidanylidene)anthracen-1-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: (9,10-dioxo-1-anthryl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (9,10-dioxo-1-anthracenyl) ester IUPAC Name: (9,10-dioxoanthracen-1-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (9,10-diketo-1-anthryl) ester Formula: C22H13ClO5 MolecularWeight: 392.78862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13ClO5/c23-13-8-10-14(11-9-13)27-12-19(24)28-18-7-3-6-17-20(18)22(26)16-5-2-1-4-15(16)21(17)25/h1-11H,12H2