ethyl (E)-4-(4-chloranylphenoxy)-3-phenyl-but-2-enoate

Systemtic Name: ethyl (E)-4-(4-chloranylphenoxy)-3-phenyl-but-2-enoate Openeye Name: ethyl (E)-4-(4-chlorophenoxy)-3-phenyl-but-2-enoate CAS Name: (E)-4-(4-chlorophenoxy)-3-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(4-chlorophenoxy)-3-phenylbut-2-enoate Traditional Name: (E)-4-(4-chlorophenoxy)-3-phenyl-but-2-enoic acid ethyl ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(/COC1=CC=C(C=C1)Cl)\C2=CC=CC=C2

InChI

InChI=1S/C18H17ClO3/c1-2-21-18(20)12-15(14-6-4-3-5-7-14)13-22-17-10-8-16(19)9-11-17/h3-12H,2,13H2,1H3/b15-12-