(E)-3-(3-azanyl-4-chloranyl-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-amino-4-chloro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(3-amino-4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(3-amino-4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(3-amino-4-chloro-phenyl)prop-2-en-1-one Formula: C15H18ClN3O2 MolecularWeight: 307.77532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H18ClN3O2/c1-11(20)18-6-8-19(9-7-18)15(21)5-3-12-2-4-13(16)14(17)10-12/h2-5,10H,6-9,17H2,1H3/b5-3+