(E)-3-(6-chloranyl-2H-chromen-3-yl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(6-chloro-2H-chromen-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(6-chloro-2H-1-benzopyran-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(6-chloro-2H-chromen-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(6-chloro-2H-chromen-3-yl)prop-2-en-1-one Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C18H19ClN2O3/c1-13(22)20-6-8-21(9-7-20)18(23)5-2-14-10-15-11-16(19)3-4-17(15)24-12-14/h2-5,10-11H,6-9,12H2,1H3/b5-2+