(E)-3-[2-[2-(4-chloranylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(4-chloranylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-chlorophenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(4-chlorophenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-chlorophenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(4-chlorophenoxy)ethoxy]-1-naphthyl]acrylate Formula: C21H16ClO4- MolecularWeight: 367.80234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC(=O)[O-])OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C(=O)[O-])OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClO4/c22-16-6-8-17(9-7-16)25-13-14-26-20-11-5-15-3-1-2-4-18(15)19(20)10-12-21(23)24/h1-12H,13-14H2,(H,23,24)/p-1/b12-10+