[4-[2,6-bis(chloranyl)phenyl]sulfanyl-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[2,6-bis(chloranyl)phenyl]sulfanyl-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(2,6-dichlorophenyl)sulfanyl-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(2,6-dichlorophenyl)thio]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(2,6-dichlorophenyl)sulfanyl-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(2,6-dichlorophenyl)thio]-3-nitro-phenyl]-phenyl-methanone Formula: C19H11Cl2NO3S MolecularWeight: 404.26654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)SC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11Cl2NO3S/c20-14-7-4-8-15(21)19(14)26-17-10-9-13(11-16(17)22(24)25)18(23)12-5-2-1-3-6-12/h1-11H