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

Systemtic Name: (E)-3-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(4-chlorobenzyl)oxy-1-naphthyl]-2-cyano-acrylate Formula: C21H13ClNO3- MolecularWeight: 362.78582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO3/c22-17-8-5-14(6-9-17)13-26-20-10-7-15-3-1-2-4-18(15)19(20)11-16(12-23)21(24)25/h1-11H,13H2,(H,24,25)/p-1/b16-11+