3-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-chloro-5-methoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-chloro-5-methoxy-phenyl)acrylonitrile Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO2/c1-3-7-17-13-11(14)8-10(5-4-6-15)9-12(13)16-2/h3-5,8-9H,1,7H2,2H3