(phenylmethyl) 2-(1-chloranylnaphthalen-2-yl)oxypropanoate

Systemtic Name: (phenylmethyl) 2-(1-chloranylnaphthalen-2-yl)oxypropanoate Openeye Name: benzyl 2-[(1-chloro-2-naphthyl)oxy]propanoate CAS Name: 2-[(1-chloro-2-naphthalenyl)oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-chloronaphthalen-2-yl)oxypropanoate Traditional Name: 2-(1-chloro-2-naphthoxy)propionic acid benzyl ester Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=C(C3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=C(C3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C20H17ClO3/c1-14(20(22)23-13-15-7-3-2-4-8-15)24-18-12-11-16-9-5-6-10-17(16)19(18)21/h2-12,14H,13H2,1H3