4-(3-chloranyl-4-methyl-phenyl)carbonylbenzenecarbonitrile

Systemtic Name: 4-(3-chloranyl-4-methyl-phenyl)carbonylbenzenecarbonitrile Openeye Name: 4-(3-chloro-4-methyl-benzoyl)benzonitrile CAS Name: 4-[(3-chloro-4-methylphenyl)-oxomethyl]benzonitrile IUPAC Name: 4-(3-chloro-4-methylbenzoyl)benzonitrile Traditional Name: 4-(3-chloro-4-methyl-benzoyl)benzonitrile Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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