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

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-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=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=CC=C(C=C3)C#N

InChI

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