(E)-3-[3-chloranyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)phenyl]acrylate Formula: C19H18ClO5- MolecularWeight: 361.79622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H19ClO5/c1-2-23-17-13-14(8-9-18(21)22)12-16(20)19(17)25-11-10-24-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11H2,1H3,(H,21,22)/p-1/b9-8+