2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(4-ethylphenyl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(4-ethylphenyl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-ethylphenyl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(4-ethylphenyl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-ethylphenyl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-ethylphenyl)ethanone Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO3/c1-2-16-3-5-17(6-4-16)22(25)15-27-21-13-9-19(10-14-21)23(26)18-7-11-20(24)12-8-18/h3-14H,2,15H2,1H3