2-azanyl-1-bromanyl-3-chloranyl-anthracene-9,10-dione

Systemtic Name: 2-azanyl-1-bromanyl-3-chloranyl-anthracene-9,10-dione Openeye Name: 2-amino-1-bromo-3-chloro-anthracene-9,10-dione CAS Name: 2-amino-1-bromo-3-chloroanthracene-9,10-dione IUPAC Name: 2-amino-1-bromo-3-chloroanthracene-9,10-dione Traditional Name: 2-amino-1-bromo-3-chloro-9,10-anthraquinone Formula: C14H7BrClNO2 MolecularWeight: 336.56788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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