3-(5-chloranyl-2-methoxy-phenyl)carbonyl-5-methyl-benzenecarbonitrile

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)carbonyl-5-methyl-benzenecarbonitrile Openeye Name: 3-(5-chloro-2-methoxy-benzoyl)-5-methyl-benzonitrile CAS Name: 3-[(5-chloro-2-methoxyphenyl)-oxomethyl]-5-methylbenzonitrile IUPAC Name: 3-(5-chloro-2-methoxybenzoyl)-5-methylbenzonitrile Traditional Name: 3-(5-chloro-2-methoxy-benzoyl)-5-methyl-benzonitrile Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c1-10-5-11(9-18)7-12(6-10)16(19)14-8-13(17)3-4-15(14)20-2/h3-8H,1-2H3