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

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(5-chloro-2-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(5-chloro-2-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(5-chloro-2-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(5-chloro-2-methoxy-phenyl)acrylonitrile Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H12ClNO2/c1-21-16-8-7-15(18)10-13(16)9-14(11-19)17(20)12-5-3-2-4-6-12/h2-10H,1H3/b14-9+