1-chloranyl-2-(phenylcarbonyl)anthracene-9,10-dione

Systemtic Name: 1-chloranyl-2-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 2-benzoyl-1-chloro-anthracene-9,10-dione CAS Name: 2-benzoyl-1-chloroanthracene-9,10-dione IUPAC Name: 2-benzoyl-1-chloroanthracene-9,10-dione Traditional Name: 2-benzoyl-1-chloro-9,10-anthraquinone Formula: C21H11ClO3 MolecularWeight: 346.76324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H11ClO3/c22-18-16(19(23)12-6-2-1-3-7-12)11-10-15-17(18)21(25)14-9-5-4-8-13(14)20(15)24/h1-11H