[(E)-3-(2-chloroethyloxy)prop-1-enyl]benzene

Systemtic Name: [(E)-3-(2-chloroethyloxy)prop-1-enyl]benzene Openeye Name: [(E)-3-(2-chloroethoxy)prop-1-enyl]benzene CAS Name: [(E)-3-(2-chloroethoxy)prop-1-enyl]benzene IUPAC Name: [(E)-3-(2-chloroethoxy)prop-1-enyl]benzene Traditional Name: [(E)-3-(2-chloroethoxy)prop-1-enyl]benzene Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCCCl

InChI

InChI=1S/C11H13ClO/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-7H,8-10H2/b7-4+