(Z)-3-chloranyl-3-(3-methoxy-4-methyl-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(3-methoxy-4-methyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(3-methoxy-4-methyl-phenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(3-methoxy-4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(3-methoxy-4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(3-methoxy-4-methyl-phenyl)acrylonitrile Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C#N)/Cl)OC

InChI

InChI=1S/C11H10ClNO/c1-8-3-4-9(7-11(8)14-2)10(12)5-6-13/h3-5,7H,1-2H3/b10-5-