(3-chlorophenyl)-(2,4,6-trimethylphenyl)methanone

Systemtic Name: (3-chlorophenyl)-(2,4,6-trimethylphenyl)methanone Openeye Name: (3-chlorophenyl)-(2,4,6-trimethylphenyl)methanone CAS Name: (3-chlorophenyl)-(2,4,6-trimethylphenyl)methanone IUPAC Name: (3-chlorophenyl)-(2,4,6-trimethylphenyl)methanone Traditional Name: (3-chlorophenyl)-mesityl-methanone Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO/c1-10-7-11(2)15(12(3)8-10)16(18)13-5-4-6-14(17)9-13/h4-9H,1-3H3