1-azanyl-4-chloranyl-2-(chloromethyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-chloranyl-2-(chloromethyl)anthracene-9,10-dione Openeye Name: 1-amino-4-chloro-2-(chloromethyl)anthracene-9,10-dione CAS Name: 1-amino-4-chloro-2-(chloromethyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-chloro-2-(chloromethyl)anthracene-9,10-dione Traditional Name: 1-amino-4-chloro-2-(chloromethyl)-9,10-anthraquinone Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)CCl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)CCl)Cl

InChI

InChI=1S/C15H9Cl2NO2/c16-6-7-5-10(17)11-12(13(7)18)15(20)9-4-2-1-3-8(9)14(11)19/h1-5H,6,18H2