1-(4-bromophenyl)-2-(2-chloranylacridin-9-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2-chloranylacridin-9-yl)sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[(2-chloro-9-acridinyl)thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-chloroacridin-9-yl)sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[(2-chloroacridin-9-yl)thio]ethanone Formula: C21H13BrClNOS MolecularWeight: 442.75602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)Cl)SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)Cl)SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrClNOS/c22-14-7-5-13(6-8-14)20(25)12-26-21-16-3-1-2-4-18(16)24-19-10-9-15(23)11-17(19)21/h1-11H,12H2