2-chloranyl-1-[(E)-3-(2-chloranyl-4-methoxy-phenoxy)prop-1-enoxy]-4-methoxy-benzene

Systemtic Name: 2-chloranyl-1-[(E)-3-(2-chloranyl-4-methoxy-phenoxy)prop-1-enoxy]-4-methoxy-benzene Openeye Name: 2-chloro-1-[(E)-3-(2-chloro-4-methoxy-phenoxy)allyloxy]-4-methoxy-benzene CAS Name: 2-chloro-1-[(E)-3-(2-chloro-4-methoxyphenoxy)prop-1-enoxy]-4-methoxybenzene IUPAC Name: 2-chloro-1-[(E)-3-(2-chloro-4-methoxyphenoxy)prop-1-enoxy]-4-methoxybenzene Traditional Name: 2-chloro-1-[(E)-3-(2-chloro-4-methoxy-phenoxy)allyloxy]-4-methoxy-benzene Formula: C17H16Cl2O4 MolecularWeight: 355.21254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC=COC2=C(C=C(C=C2)OC)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC/C=C/OC2=C(C=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C17H16Cl2O4/c1-20-12-4-6-16(14(18)10-12)22-8-3-9-23-17-7-5-13(21-2)11-15(17)19/h3-8,10-11H,9H2,1-2H3/b8-3+