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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCCCl

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCCCl

InChI

InChI=1S/C11H13ClO/c1-2-5-10-6-3-4-7-11(10)13-9-8-12/h2-7H,8-9H2,1H3/b5-2+