4-(3-chlorophenyl)carbonyl-2-methyl-benzenecarbonitrile

Systemtic Name: 4-(3-chlorophenyl)carbonyl-2-methyl-benzenecarbonitrile Openeye Name: 4-(3-chlorobenzoyl)-2-methyl-benzonitrile CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-2-methylbenzonitrile IUPAC Name: 4-(3-chlorobenzoyl)-2-methylbenzonitrile Traditional Name: 4-(3-chlorobenzoyl)-2-methyl-benzonitrile Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c1-10-7-12(5-6-13(10)9-17)15(18)11-3-2-4-14(16)8-11/h2-8H,1H3