1-azanyl-2-bromanyl-4-[1-(2-chloroethyloxy)propan-2-ylamino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-4-[1-(2-chloroethyloxy)propan-2-ylamino]anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-4-[[2-(2-chloroethoxy)-1-methyl-ethyl]amino]anthracene-9,10-dione CAS Name: 1-amino-2-bromo-4-[1-(2-chloroethoxy)propan-2-ylamino]anthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-4-[1-(2-chloroethoxy)propan-2-ylamino]anthracene-9,10-dione Traditional Name: 1-amino-2-bromo-4-[[2-(2-chloroethoxy)-1-methyl-ethyl]amino]-9,10-anthraquinone Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCCCl)NC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)Br

Isomeric SMILES

CC(COCCCl)NC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)Br

InChI

InChI=1S/C19H18BrClN2O3/c1-10(9-26-7-6-21)23-14-8-13(20)17(22)16-15(14)18(24)11-4-2-3-5-12(11)19(16)25/h2-5,8,10,23H,6-7,9,22H2,1H3