(4-bromanylnaphthalen-1-yl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (4-bromo-1-naphthyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-bromo-1-naphthyl) ester Formula: C19H15BrO3 MolecularWeight: 371.2246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C3=CC=CC=C32)Br

InChI

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