(2,4-dichlorophenyl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate

Systemtic Name: (2,4-dichlorophenyl) 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoate Openeye Name: (2,4-dichlorophenyl) 2-(6-bromo-2-methoxy-1-naphthyl)acetate CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 2-(6-bromo-2-methoxynaphthalen-1-yl)acetate Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetic acid (2,4-dichlorophenyl) ester Formula: C19H13BrCl2O3 MolecularWeight: 440.11472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13BrCl2O3/c1-24-17-6-2-11-8-12(20)3-5-14(11)15(17)10-19(23)25-18-7-4-13(21)9-16(18)22/h2-9H,10H2,1H3