2-[(4-chloranyl-2-methyl-phenoxy)methyl]prop-2-enenitrile

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenoxy)methyl]prop-2-enenitrile Openeye Name: 2-[(4-chloro-2-methyl-phenoxy)methyl]prop-2-enenitrile CAS Name: 2-[(4-chloro-2-methylphenoxy)methyl]-2-propenenitrile IUPAC Name: 2-[(4-chloro-2-methylphenoxy)methyl]prop-2-enenitrile Traditional Name: 2-[(4-chloro-2-methyl-phenoxy)methyl]acrylonitrile Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=C)C#N

InChI

InChI=1S/C11H10ClNO/c1-8(6-13)7-14-11-4-3-10(12)5-9(11)2/h3-5H,1,7H2,2H3