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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(piperonylamino)prop-2-en-1-one Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c18-14-4-2-13(3-5-14)15(20)7-8-19-10-12-1-6-16-17(9-12)22-11-21-16/h1-9,19H,10-11H2