ethyl (E)-2-[[3-(4-chloranylphenoxy)phenyl]methyl]-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[[3-(4-chloranylphenoxy)phenyl]methyl]-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (E)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-3-hydroxy-prop-2-enoate CAS Name: (E)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-3-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-3-hydroxyprop-2-enoate Traditional Name: (E)-2-[3-(4-chlorophenoxy)benzyl]-3-hydroxy-acrylic acid ethyl ester Formula: C18H17ClO4 MolecularWeight: 332.77818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CO)CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/O)/CC1=CC(=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClO4/c1-2-22-18(21)14(12-20)10-13-4-3-5-17(11-13)23-16-8-6-15(19)7-9-16/h3-9,11-12,20H,2,10H2,1H3/b14-12+