1-[(E)-3-buta-2,3-dienoxyprop-1-enyl]-4-chloranyl-benzene

Systemtic Name: 1-[(E)-3-buta-2,3-dienoxyprop-1-enyl]-4-chloranyl-benzene Openeye Name: 1-[(E)-3-buta-2,3-dienoxyprop-1-enyl]-4-chloro-benzene CAS Name: 1-[(E)-3-buta-2,3-dienoxyprop-1-enyl]-4-chlorobenzene IUPAC Name: 1-[(E)-3-buta-2,3-dienoxyprop-1-enyl]-4-chlorobenzene Traditional Name: 1-[(E)-3-buta-2,3-dienoxyprop-1-enyl]-4-chloro-benzene Formula: C13H13ClO MolecularWeight: 220.69472

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CCOCC=CC1=CC=C(C=C1)Cl

Isomeric SMILES

C=C=CCOC/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H13ClO/c1-2-3-10-15-11-4-5-12-6-8-13(14)9-7-12/h3-9H,1,10-11H2/b5-4+