1-(5-chloranylnaphthalen-1-yl)oxyanthracene-9,10-dione

Systemtic Name: 1-(5-chloranylnaphthalen-1-yl)oxyanthracene-9,10-dione Openeye Name: 1-[(5-chloro-1-naphthyl)oxy]anthracene-9,10-dione CAS Name: 1-[(5-chloro-1-naphthalenyl)oxy]anthracene-9,10-dione IUPAC Name: 1-(5-chloronaphthalen-1-yl)oxyanthracene-9,10-dione Traditional Name: 1-(5-chloro-1-naphthoxy)-9,10-anthraquinone Formula: C24H13ClO3 MolecularWeight: 384.81122

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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=CC5=C4C=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=CC5=C4C=CC=C5Cl

InChI

InChI=1S/C24H13ClO3/c25-19-11-3-9-15-14(19)8-4-12-20(15)28-21-13-5-10-18-22(21)24(27)17-7-2-1-6-16(17)23(18)26/h1-13H