2-(3-chloranyl-6-methoxy-2-methyl-phenyl)ethanenitrile

Systemtic Name: 2-(3-chloranyl-6-methoxy-2-methyl-phenyl)ethanenitrile Openeye Name: 2-(3-chloro-6-methoxy-2-methyl-phenyl)acetonitrile CAS Name: 2-(3-chloro-6-methoxy-2-methylphenyl)acetonitrile IUPAC Name: 2-(3-chloro-6-methoxy-2-methylphenyl)acetonitrile Traditional Name: 2-(3-chloro-6-methoxy-2-methyl-phenyl)acetonitrile Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CC#N)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1CC#N)OC)Cl

InChI

InChI=1S/C10H10ClNO/c1-7-8(5-6-12)10(13-2)4-3-9(7)11/h3-4H,5H2,1-2H3