2-[4-chloranyl-2-(1-phenylethyl)phenoxy]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[4-chloranyl-2-(1-phenylethyl)phenoxy]-1-(4-methylphenyl)ethanone Openeye Name: 2-[4-chloro-2-(1-phenylethyl)phenoxy]-1-(p-tolyl)ethanone CAS Name: 2-[4-chloro-2-(1-phenylethyl)phenoxy]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[4-chloro-2-(1-phenylethyl)phenoxy]-1-(4-methylphenyl)ethanone Traditional Name: 2-[4-chloro-2-(1-phenylethyl)phenoxy]-1-(p-tolyl)ethanone Formula: C23H21ClO2 MolecularWeight: 364.86464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(C)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClO2/c1-16-8-10-19(11-9-16)22(25)15-26-23-13-12-20(24)14-21(23)17(2)18-6-4-3-5-7-18/h3-14,17H,15H2,1-2H3