1-(4-bromophenyl)-2-(2-chloranyl-6-nitro-acridin-9-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2-chloranyl-6-nitro-acridin-9-yl)sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-chloro-6-nitro-acridin-9-yl)sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[(2-chloro-6-nitro-9-acridinyl)thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-chloro-6-nitroacridin-9-yl)sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[(2-chloro-6-nitro-acridin-9-yl)thio]ethanone Formula: C21H12BrClN2O3S MolecularWeight: 487.75358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C21H12BrClN2O3S/c22-13-3-1-12(2-4-13)20(26)11-29-21-16-7-6-15(25(27)28)10-19(16)24-18-8-5-14(23)9-17(18)21/h1-10H,11H2