(Z)-2-chloranyl-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-chloranyl-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-chloro-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-chloro-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-chloro-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-chloro-3-(4-methoxyphenyl)acrylonitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO/c1-13-10-4-2-8(3-5-10)6-9(11)7-12/h2-6H,1H3/b9-6-