2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(3-chloro-5-methoxy-4-propargyloxy-phenyl)-hydroxy-methyl]acrylonitrile Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3/c1-4-5-19-14-11(15)6-10(7-12(14)18-3)13(17)9(2)8-16/h1,6-7,13,17H,2,5H2,3H3