1-(chloromethyl)-3,5-bis(prop-2-ynoxy)benzene

Systemtic Name: 1-(chloromethyl)-3,5-bis(prop-2-ynoxy)benzene Openeye Name: 1-(chloromethyl)-3,5-bis(prop-2-ynoxy)benzene CAS Name: 1-(chloromethyl)-3,5-bis(prop-2-ynoxy)benzene IUPAC Name: 1-(chloromethyl)-3,5-bis(prop-2-ynoxy)benzene Traditional Name: 1-(chloromethyl)-3,5-dipropargyloxy-benzene Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=CC(=C1)CCl)OCC#C

Isomeric SMILES

C#CCOC1=CC(=CC(=C1)CCl)OCC#C

InChI

InChI=1S/C13H11ClO2/c1-3-5-15-12-7-11(10-14)8-13(9-12)16-6-4-2/h1-2,7-9H,5-6,10H2