(4-chloranylnaphthalen-1-yl) 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C19H14Cl2O3 MolecularWeight: 361.21866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2O3/c1-12-6-7-16(21)18(10-12)23-11-19(22)24-17-9-8-15(20)13-4-2-3-5-14(13)17/h2-10H,11H2,1H3