(4-chloranylnaphthalen-1-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-chloro-1-naphthyl) ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H19ClO5/c1-24-18-10-13(11-19(25-2)21(18)26-3)12-20(23)27-17-9-8-16(22)14-6-4-5-7-15(14)17/h4-11H,12H2,1-3H3