1-chloranyl-2-phenoxy-anthracene-9,10-dione

Systemtic Name: 1-chloranyl-2-phenoxy-anthracene-9,10-dione Openeye Name: 1-chloro-2-phenoxy-anthracene-9,10-dione CAS Name: 1-chloro-2-phenoxyanthracene-9,10-dione IUPAC Name: 1-chloro-2-phenoxyanthracene-9,10-dione Traditional Name: 1-chloro-2-phenoxy-9,10-anthraquinone Formula: C20H11ClO3 MolecularWeight: 334.75254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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