1-(2-chloranyl-4-phenylsulfanyl-phenyl)-2-nitro-ethanone

Systemtic Name: 1-(2-chloranyl-4-phenylsulfanyl-phenyl)-2-nitro-ethanone Openeye Name: 1-(2-chloro-4-phenylsulfanyl-phenyl)-2-nitro-ethanone CAS Name: 1-[2-chloro-4-(phenylthio)phenyl]-2-nitroethanone IUPAC Name: 1-(2-chloro-4-phenylsulfanylphenyl)-2-nitroethanone Traditional Name: 1-[2-chloro-4-(phenylthio)phenyl]-2-nitro-ethanone Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

InChI

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