3-[(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-chloro-5-isopropyl-2-methyl-phenoxy)methyl]benzonitrile CAS Name: 3-[(4-chloro-2-methyl-5-propan-2-ylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-chloro-2-methyl-5-propan-2-ylphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-chloro-5-isopropyl-2-methyl-phenoxy)methyl]benzonitrile Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18ClNO/c1-12(2)16-9-18(13(3)7-17(16)19)21-11-15-6-4-5-14(8-15)10-20/h4-9,12H,11H2,1-3H3