6-[(E)-4-chloranylbut-2-en-2-yl]-4-methyl-3,6-dihydro-2H-pyran

Systemtic Name: 6-[(E)-4-chloranylbut-2-en-2-yl]-4-methyl-3,6-dihydro-2H-pyran Openeye Name: 6-[(E)-3-chloro-1-methyl-prop-1-enyl]-4-methyl-3,6-dihydro-2H-pyran CAS Name: 6-[(E)-4-chlorobut-2-en-2-yl]-4-methyl-3,6-dihydro-2H-pyran IUPAC Name: 6-[(E)-4-chlorobut-2-en-2-yl]-4-methyl-3,6-dihydro-2H-pyran Traditional Name: 6-[(E)-3-chloro-1-methyl-prop-1-enyl]-4-methyl-3,6-dihydro-2H-pyran Formula: C10H15ClO MolecularWeight: 186.6785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OCC1)C(=CCCl)C

Isomeric SMILES

CC1=CC(OCC1)/C(=C/CCl)/C

InChI

InChI=1S/C10H15ClO/c1-8-4-6-12-10(7-8)9(2)3-5-11/h3,7,10H,4-6H2,1-2H3/b9-3+