1-azanyl-2-bromanyl-6-chloranyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-6-chloranyl-anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-6-chloro-anthracene-9,10-dione CAS Name: 1-amino-2-bromo-6-chloroanthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-6-chloroanthracene-9,10-dione Traditional Name: 1-amino-2-bromo-6-chloro-9,10-anthraquinone Formula: C14H7BrClNO2 MolecularWeight: 336.56788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C3=C(C2=O)C(=C(C=C3)Br)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C3=C(C2=O)C(=C(C=C3)Br)N

InChI

InChI=1S/C14H7BrClNO2/c15-10-4-3-8-11(12(10)17)14(19)7-2-1-6(16)5-9(7)13(8)18/h1-5H,17H2