(4-chlorophenyl)-(3,4-dimethylphenyl)methanone

Systemtic Name: (4-chlorophenyl)-(3,4-dimethylphenyl)methanone Openeye Name: (4-chlorophenyl)-(3,4-dimethylphenyl)methanone CAS Name: (4-chlorophenyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (4-chlorophenyl)-(3,4-dimethylphenyl)methanone Traditional Name: (4-chlorophenyl)-(3,4-dimethylphenyl)methanone Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO/c1-10-3-4-13(9-11(10)2)15(17)12-5-7-14(16)8-6-12/h3-9H,1-2H3