(E)-1-(1,3-benzodioxol-5-yl)-5-[2,6-bis(chloranyl)phenyl]pent-1-en-3-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-5-[2,6-bis(chloranyl)phenyl]pent-1-en-3-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(2,6-dichlorophenyl)pent-1-en-3-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(2,6-dichlorophenyl)-1-penten-3-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(2,6-dichlorophenyl)pent-1-en-3-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(2,6-dichlorophenyl)pent-1-en-3-one Formula: C18H14Cl2O3 MolecularWeight: 349.20796

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)CCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)CCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H14Cl2O3/c19-15-2-1-3-16(20)14(15)8-7-13(21)6-4-12-5-9-17-18(10-12)23-11-22-17/h1-6,9-10H,7-8,11H2/b6-4+