2-(2-chlorophenyl)sulfanyl-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-1-(3-nitrophenyl)ethanone Openeye Name: 2-(2-chlorophenyl)sulfanyl-1-(3-nitrophenyl)ethanone CAS Name: 2-[(2-chlorophenyl)thio]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(2-chlorophenyl)sulfanyl-1-(3-nitrophenyl)ethanone Traditional Name: 2-[(2-chlorophenyl)thio]-1-(3-nitrophenyl)ethanone Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)SCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClNO3S/c15-12-6-1-2-7-14(12)20-9-13(17)10-4-3-5-11(8-10)16(18)19/h1-8H,9H2