(Z)-1-chloranyl-1,2-diethoxy-ethene

Systemtic Name: (Z)-1-chloranyl-1,2-diethoxy-ethene Openeye Name: (Z)-1-chloro-1,2-diethoxy-ethylene CAS Name: (Z)-1-chloro-1,2-diethoxyethene IUPAC Name: (Z)-1-chloro-1,2-diethoxyethene Traditional Name: (Z)-1-chloro-1,2-diethoxy-ethylene Formula: C6H11ClO2 MolecularWeight: 150.60334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(OCC)Cl

Isomeric SMILES

CCO/C=C(/OCC)\Cl

InChI

InChI=1S/C6H11ClO2/c1-3-8-5-6(7)9-4-2/h5H,3-4H2,1-2H3/b6-5+