(4-chloranyl-3-methyl-phenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-[(1,6-dibromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(1,6-dibromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1,6-dibromo-2-naphthoxy)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C19H13Br2ClO3 MolecularWeight: 484.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

InChI

InChI=1S/C19H13Br2ClO3/c1-11-8-14(4-6-16(11)22)25-18(23)10-24-17-7-2-12-9-13(20)3-5-15(12)19(17)21/h2-9H,10H2,1H3