2-[1-(4-chloranyl-2-nitro-phenyl)pyrrol-2-yl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[1-(4-chloranyl-2-nitro-phenyl)pyrrol-2-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[1-(4-chloro-2-nitro-phenyl)pyrrol-2-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[1-(4-chloro-2-nitrophenyl)-2-pyrrolyl]thio]-1-phenylethanone IUPAC Name: 2-[1-(4-chloro-2-nitrophenyl)pyrrol-2-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-(4-chloro-2-nitro-phenyl)pyrrol-2-yl]thio]-1-phenyl-ethanone Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=CC=CN2C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=CC=CN2C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O3S/c19-14-8-9-15(16(11-14)21(23)24)20-10-4-7-18(20)25-12-17(22)13-5-2-1-3-6-13/h1-11H,12H2