(2-phenoxyphenyl)methyl 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-phenoxybenzyl) ester Formula: C21H16Cl2O3 MolecularWeight: 387.25594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2O3/c22-18-11-10-15(12-19(18)23)13-21(24)25-14-16-6-4-5-9-20(16)26-17-7-2-1-3-8-17/h1-12H,13-14H2