(E)-3-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]acrylate Formula: C22H18ClO4- MolecularWeight: 381.82892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19ClO4/c1-2-26-20-13-15(10-11-21(24)25)12-19(23)22(20)27-14-17-8-5-7-16-6-3-4-9-18(16)17/h3-13H,2,14H2,1H3,(H,24,25)/p-1/b11-10+