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

Systemtic Name: (E)-3-[2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[(3,4-dichlorophenyl)methoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[(3,4-dichlorophenyl)methoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-(3,4-dichlorobenzyl)oxy-1-naphthyl]acrylate Formula: C20H13Cl2O3- MolecularWeight: 372.22142

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2O3/c21-17-8-5-13(11-18(17)22)12-25-19-9-6-14-3-1-2-4-15(14)16(19)7-10-20(23)24/h1-11H,12H2,(H,23,24)/p-1/b10-7+