1-[(1Z)-1-chloranyl-4-methyl-penta-1,3-dienyl]-4-methoxy-benzene

Systemtic Name: 1-[(1Z)-1-chloranyl-4-methyl-penta-1,3-dienyl]-4-methoxy-benzene Openeye Name: 1-[(1Z)-1-chloro-4-methyl-penta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-[(1Z)-1-chloro-4-methylpenta-1,3-dienyl]-4-methoxybenzene IUPAC Name: 1-[(1Z)-1-chloro-4-methylpenta-1,3-dienyl]-4-methoxybenzene Traditional Name: 1-[(1Z)-1-chloro-4-methyl-penta-1,3-dienyl]-4-methoxy-benzene Formula: C13H15ClO MolecularWeight: 222.7106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(C1=CC=C(C=C1)OC)Cl)C

Isomeric SMILES

CC(=C/C=C(/C1=CC=C(C=C1)OC)\Cl)C

InChI

InChI=1S/C13H15ClO/c1-10(2)4-9-13(14)11-5-7-12(15-3)8-6-11/h4-9H,1-3H3/b13-9-