ethyl (E)-3-[4-(5-chloranyl-2-methoxy-phenyl)phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[4-(5-chloranyl-2-methoxy-phenyl)phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[4-(5-chloro-2-methoxy-phenyl)phenyl]but-2-enoate CAS Name: (E)-3-[4-(5-chloro-2-methoxyphenyl)phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(5-chloro-2-methoxyphenyl)phenyl]but-2-enoate Traditional Name: (E)-3-[4-(5-chloro-2-methoxy-phenyl)phenyl]but-2-enoic acid ethyl ester Formula: C19H19ClO3 MolecularWeight: 330.80536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO3/c1-4-23-19(21)11-13(2)14-5-7-15(8-6-14)17-12-16(20)9-10-18(17)22-3/h5-12H,4H2,1-3H3/b13-11+