3-chloranyl-4-(2-methoxy-5-methyl-phenoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(2-methoxy-5-methyl-phenoxy)benzenecarbonitrile Openeye Name: 3-chloro-4-(2-methoxy-5-methyl-phenoxy)benzonitrile CAS Name: 3-chloro-4-(2-methoxy-5-methylphenoxy)benzonitrile IUPAC Name: 3-chloro-4-(2-methoxy-5-methylphenoxy)benzonitrile Traditional Name: 3-chloro-4-(2-methoxy-5-methyl-phenoxy)benzonitrile Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)OC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H12ClNO2/c1-10-3-5-14(18-2)15(7-10)19-13-6-4-11(9-17)8-12(13)16/h3-8H,1-2H3