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

Systemtic Name: 2-(2-chloranylacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-chloroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone CAS Name: 2-[(2-chloro-9-acridinyl)thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone Traditional Name: 2-[(2-chloroacridin-9-yl)thio]-1-(4-nitrophenyl)ethanone Formula: C21H13ClN2O3S MolecularWeight: 408.85752

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)Cl)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN2O3S/c22-14-7-10-19-17(11-14)21(16-3-1-2-4-18(16)23-19)28-12-20(25)13-5-8-15(9-6-13)24(26)27/h1-11H,12H2