3-(1,3-benzodioxol-5-ylmethylamino)-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: 1-(2,4-dichlorophenyl)-3-(piperonylamino)prop-2-en-1-one Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c18-12-2-3-13(14(19)8-12)15(21)5-6-20-9-11-1-4-16-17(7-11)23-10-22-16/h1-8,20H,9-10H2