1-(8-chloranylnaphthalen-1-yl)oxyanthracene-9,10-dione

Systemtic Name: 1-(8-chloranylnaphthalen-1-yl)oxyanthracene-9,10-dione Openeye Name: 1-[(8-chloro-1-naphthyl)oxy]anthracene-9,10-dione CAS Name: 1-[(8-chloro-1-naphthalenyl)oxy]anthracene-9,10-dione IUPAC Name: 1-(8-chloronaphthalen-1-yl)oxyanthracene-9,10-dione Traditional Name: 1-(8-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=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=CC5=C4C(=CC=C5)Cl

InChI

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