1-(4-chlorophenyl)sulfanyl-4-[(4-methylphenoxy)methyl]-2-nitro-benzene

Systemtic Name: 1-(4-chlorophenyl)sulfanyl-4-[(4-methylphenoxy)methyl]-2-nitro-benzene Openeye Name: 1-(4-chlorophenyl)sulfanyl-4-[(4-methylphenoxy)methyl]-2-nitro-benzene CAS Name: 1-[(4-chlorophenyl)thio]-4-[(4-methylphenoxy)methyl]-2-nitrobenzene IUPAC Name: 1-(4-chlorophenyl)sulfanyl-4-[(4-methylphenoxy)methyl]-2-nitrobenzene Traditional Name: 1-[(4-chlorophenyl)thio]-4-[(4-methylphenoxy)methyl]-2-nitro-benzene Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClNO3S/c1-14-2-7-17(8-3-14)25-13-15-4-11-20(19(12-15)22(23)24)26-18-9-5-16(21)6-10-18/h2-12H,13H2,1H3