1-chloranyl-3-methoxy-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-2-propoxy-benzene

Systemtic Name: 1-chloranyl-3-methoxy-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-2-propoxy-benzene Openeye Name: 1-chloro-3-methoxy-5-[(E)-2-(4-nitrophenyl)sulfonylvinyl]-2-propoxy-benzene CAS Name: 1-chloro-3-methoxy-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-2-propoxybenzene IUPAC Name: 1-chloro-3-methoxy-5-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-2-propoxybenzene Traditional Name: 1-chloro-3-methoxy-5-[(E)-2-nosylvinyl]-2-propoxy-benzene Formula: C18H18ClNO6S MolecularWeight: 411.85662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18ClNO6S/c1-3-9-26-18-16(19)11-13(12-17(18)25-2)8-10-27(23,24)15-6-4-14(5-7-15)20(21)22/h4-8,10-12H,3,9H2,1-2H3/b10-8+