(4-chloranyl-3-methyl-phenyl)-(2-chlorophenyl)methanone

Systemtic Name: (4-chloranyl-3-methyl-phenyl)-(2-chlorophenyl)methanone Openeye Name: (4-chloro-3-methyl-phenyl)-(2-chlorophenyl)methanone CAS Name: (4-chloro-3-methylphenyl)-(2-chlorophenyl)methanone IUPAC Name: (4-chloro-3-methylphenyl)-(2-chlorophenyl)methanone Traditional Name: (4-chloro-3-methyl-phenyl)-(2-chlorophenyl)methanone Formula: C14H10Cl2O MolecularWeight: 265.1346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O/c1-9-8-10(6-7-12(9)15)14(17)11-4-2-3-5-13(11)16/h2-8H,1H3