2-[[(Z)-1-chloranyl-2-phenyl-ethenyl]sulfonylmethyl]-1-methoxy-4-nitro-benzene

Systemtic Name: 2-[[(Z)-1-chloranyl-2-phenyl-ethenyl]sulfonylmethyl]-1-methoxy-4-nitro-benzene Openeye Name: 2-[[(Z)-1-chloro-2-phenyl-vinyl]sulfonylmethyl]-1-methoxy-4-nitro-benzene CAS Name: 2-[[(Z)-1-chloro-2-phenylethenyl]sulfonylmethyl]-1-methoxy-4-nitrobenzene IUPAC Name: 2-[[(Z)-1-chloro-2-phenylethenyl]sulfonylmethyl]-1-methoxy-4-nitrobenzene Traditional Name: 2-[[(Z)-1-chloro-2-phenyl-vinyl]sulfonylmethyl]-1-methoxy-4-nitro-benzene Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C(=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CS(=O)(=O)/C(=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C16H14ClNO5S/c1-23-15-8-7-14(18(19)20)10-13(15)11-24(21,22)16(17)9-12-5-3-2-4-6-12/h2-10H,11H2,1H3/b16-9+