(E)-1-(4-azanylpiperidin-1-yl)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-azanylpiperidin-1-yl)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-amino-1-piperidyl)-3-(5-chloro-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-amino-1-piperidinyl)-3-(5-chloro-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminopiperidin-1-yl)-3-(5-chloro-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminopiperidino)-3-(5-chloro-2-hydroxy-phenyl)prop-2-en-1-one Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C=CC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1CN(CCC1N)C(=O)/C=C/C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H17ClN2O2/c15-11-2-3-13(18)10(9-11)1-4-14(19)17-7-5-12(16)6-8-17/h1-4,9,12,18H,5-8,16H2/b4-1+