(2-cyanophenyl)methyl 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: (2-cyanophenyl)methyl 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid (2-cyanobenzyl) ester Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C#N

InChI

InChI=1S/C20H14ClNO3/c21-18-9-10-19(17-8-4-3-7-16(17)18)24-13-20(23)25-12-15-6-2-1-5-14(15)11-22/h1-10H,12-13H2