naphthalen-1-yl 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: naphthalen-1-yl 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: 1-naphthyl 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid 1-naphthyl ester Formula: C19H15BrO3 MolecularWeight: 371.2246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C19H15BrO3/c1-13-9-10-18(16(20)11-13)22-12-19(21)23-17-8-4-6-14-5-2-3-7-15(14)17/h2-11H,12H2,1H3