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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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