3-chloranyl-4-(2-methyl-6-prop-2-enyl-phenoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(2-methyl-6-prop-2-enyl-phenoxy)benzenecarbonitrile Openeye Name: 4-(2-allyl-6-methyl-phenoxy)-3-chloro-benzonitrile CAS Name: 3-chloro-4-(2-methyl-6-prop-2-enylphenoxy)benzonitrile IUPAC Name: 3-chloro-4-(2-methyl-6-prop-2-enylphenoxy)benzonitrile Traditional Name: 4-(2-allyl-6-methyl-phenoxy)-3-chloro-benzonitrile Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c1-3-5-14-7-4-6-12(2)17(14)20-16-9-8-13(11-19)10-15(16)18/h3-4,6-10H,1,5H2,2H3