1-azanyl-2,4-bis(bromanyl)-8-chloranyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2,4-bis(bromanyl)-8-chloranyl-anthracene-9,10-dione Openeye Name: 1-amino-2,4-dibromo-8-chloro-anthracene-9,10-dione CAS Name: 1-amino-2,4-dibromo-8-chloroanthracene-9,10-dione IUPAC Name: 1-amino-2,4-dibromo-8-chloroanthracene-9,10-dione Traditional Name: 1-amino-2,4-dibromo-8-chloro-9,10-anthraquinone Formula: C14H6Br2ClNO2 MolecularWeight: 415.46394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC(=C3N)Br)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC(=C3N)Br)Br

InChI

InChI=1S/C14H6Br2ClNO2/c15-6-4-7(16)12(18)11-10(6)13(19)5-2-1-3-8(17)9(5)14(11)20/h1-4H,18H2