2-[2,6-bis(chloranyl)acridin-9-yl]sulfanyl-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[2,6-bis(chloranyl)acridin-9-yl]sulfanyl-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2,6-dichloroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone CAS Name: 2-[(2,6-dichloro-9-acridinyl)thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2,6-dichloroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone Traditional Name: 2-[(2,6-dichloroacridin-9-yl)thio]-1-(4-nitrophenyl)ethanone Formula: C21H12Cl2N2O3S MolecularWeight: 443.30258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2N2O3S/c22-13-4-8-18-17(9-13)21(16-7-3-14(23)10-19(16)24-18)29-11-20(26)12-1-5-15(6-2-12)25(27)28/h1-10H,11H2