(E)-3-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-chlorobenzyl)oxy-1-naphthyl]acrylate Formula: C20H14ClO3- MolecularWeight: 337.77636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=CC(=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C(=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClO3/c21-16-8-5-14(6-9-16)13-24-19-11-7-15-3-1-2-4-17(15)18(19)10-12-20(22)23/h1-12H,13H2,(H,22,23)/p-1/b12-10+