1-(2-chloranylprop-2-enyl)-4-ethoxy-benzene

Systemtic Name: 1-(2-chloranylprop-2-enyl)-4-ethoxy-benzene Openeye Name: 1-(2-chloroallyl)-4-ethoxy-benzene CAS Name: 1-(2-chloroprop-2-enyl)-4-ethoxybenzene IUPAC Name: 1-(2-chloroprop-2-enyl)-4-ethoxybenzene Traditional Name: 1-(2-chloroallyl)-4-ethoxy-benzene Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=C)Cl

InChI

InChI=1S/C11H13ClO/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7H,2-3,8H2,1H3