(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid desyl ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO4/c1-16-14-19(12-13-20(16)24)27-15-21(25)28-23(18-10-6-3-7-11-18)22(26)17-8-4-2-5-9-17/h2-14,23H,15H2,1H3