(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one Formula: C16H10Cl2O3 MolecularWeight: 321.1548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C16H10Cl2O3/c17-12-4-2-1-3-11(12)14(19)6-5-10-7-13(18)16-15(8-10)20-9-21-16/h1-8H,9H2/b6-5+