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

Systemtic Name: (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(3,4-dichlorobenzyl)oxy-1-naphthyl]acrylate Formula: C21H12Cl2NO3- MolecularWeight: 397.23088

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2NO3/c22-18-7-5-13(9-19(18)23)12-27-20-8-6-14-3-1-2-4-16(14)17(20)10-15(11-24)21(25)26/h1-10H,12H2,(H,25,26)/p-1/b15-10+