1-(4-chloranylphenoxy)anthracene-9,10-dione

Systemtic Name: 1-(4-chloranylphenoxy)anthracene-9,10-dione Openeye Name: 1-(4-chlorophenoxy)anthracene-9,10-dione CAS Name: 1-(4-chlorophenoxy)anthracene-9,10-dione IUPAC Name: 1-(4-chlorophenoxy)anthracene-9,10-dione Traditional Name: 1-(4-chlorophenoxy)-9,10-anthraquinone Formula: C20H11ClO3 MolecularWeight: 334.75254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H11ClO3/c21-12-8-10-13(11-9-12)24-17-7-3-6-16-18(17)20(23)15-5-2-1-4-14(15)19(16)22/h1-11H