(4-chlorophenyl) 2-(1-bromanylnaphthalen-2-yl)oxyethanoate

Systemtic Name: (4-chlorophenyl) 2-(1-bromanylnaphthalen-2-yl)oxyethanoate Openeye Name: (4-chlorophenyl) 2-[(1-bromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(1-bromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1-bromo-2-naphthoxy)acetic acid (4-chlorophenyl) ester Formula: C18H12BrClO3 MolecularWeight: 391.64308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12BrClO3/c19-18-15-4-2-1-3-12(15)5-10-16(18)22-11-17(21)23-14-8-6-13(20)7-9-14/h1-10H,11H2