(4-chloranylnaphthalen-1-yl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C19H12ClNO3 MolecularWeight: 337.75648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H12ClNO3/c20-16-9-10-18(15-7-3-2-6-14(15)16)24-19(22)12-23-17-8-4-1-5-13(17)11-21/h1-10H,12H2