(E)-3-(2-chloranyl-5-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-5-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-5-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-5-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-5-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-5-methoxy-phenyl)acrylonitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)C=CC#N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)/C=C/C#N

InChI

InChI=1S/C10H8ClNO/c1-13-9-4-5-10(11)8(7-9)3-2-6-12/h2-5,7H,1H3/b3-2+