(Z)-1-azanyl-1-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-1-en-3-one

Systemtic Name: (Z)-1-azanyl-1-oxidanyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-1-en-3-one Openeye Name: (Z)-1-amino-1-hydroxy-2-tetralin-6-yl-pent-1-en-3-one CAS Name: (Z)-1-amino-1-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-penten-3-one IUPAC Name: (Z)-1-amino-1-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-1-en-3-one Traditional Name: (Z)-1-amino-1-hydroxy-2-tetralin-6-yl-pent-1-en-3-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(N)O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCC(=O)/C(=C(/N)\O)/C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H19NO2/c1-2-13(17)14(15(16)18)12-8-7-10-5-3-4-6-11(10)9-12/h7-9,18H,2-6,16H2,1H3/b15-14-