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

Systemtic Name: (2-chlorophenyl)-(3,4-dimethylphenyl)methanone Openeye Name: (2-chlorophenyl)-(3,4-dimethylphenyl)methanone CAS Name: (2-chlorophenyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (2-chlorophenyl)-(3,4-dimethylphenyl)methanone Traditional Name: (2-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=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2Cl)C

InChI

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