(2E)-2-(6-bromanyl-5-chloranyl-4,7-dinitro-2-oxidanylidene-acenaphthylen-1-ylidene)-6-chloranyl-1-benzothiophen-3-one

Systemtic Name: (2E)-2-(6-bromanyl-5-chloranyl-4,7-dinitro-2-oxidanylidene-acenaphthylen-1-ylidene)-6-chloranyl-1-benzothiophen-3-one Openeye Name: (2E)-2-(6-bromo-5-chloro-4,7-dinitro-2-oxo-acenaphthylen-1-ylidene)-6-chloro-benzothiophen-3-one CAS Name: (2E)-2-(6-bromo-5-chloro-4,7-dinitro-2-oxo-1-acenaphthylenylidene)-6-chloro-1-benzothiophen-3-one IUPAC Name: (2E)-2-(6-bromo-5-chloro-4,7-dinitro-2-oxoacenaphthylen-1-ylidene)-6-chloro-1-benzothiophen-3-one Traditional Name: (2E)-2-(6-bromo-5-chloro-2-keto-4,7-dinitro-acenaphthen-1-ylidene)-6-chloro-benzothiophen-3-one Formula: C20H5BrCl2N2O6S MolecularWeight: 552.1385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C3C4=CC(=C(C5=C4C(=CC(=C5Cl)[N+](=O)[O-])C3=O)Br)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)S/C(=C/3\C4=CC(=C(C5=C4C(=CC(=C5Cl)[N+](=O)[O-])C3=O)Br)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C20H5BrCl2N2O6S/c21-16-10(24(28)29)4-8-13-9(5-11(25(30)31)17(23)15(13)16)18(26)14(8)20-19(27)7-2-1-6(22)3-12(7)32-20/h1-5H/b20-14+