(6-bromanylnaphthalen-2-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (6-bromo-2-naphthyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (6-bromo-2-naphthyl) ester Formula: C19H14BrClO3 MolecularWeight: 405.66966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H14BrClO3/c1-12-8-16(6-7-18(12)21)23-11-19(22)24-17-5-3-13-9-15(20)4-2-14(13)10-17/h2-10H,11H2,1H3