1-[4-(3-azido-3-cyclopentyl-prop-1-en-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3-azido-3-cyclopentyl-prop-1-en-2-yl)phenyl]ethanone Openeye Name: 1-[4-[1-[azido(cyclopentyl)methyl]vinyl]phenyl]ethanone CAS Name: 1-[4-(3-azido-3-cyclopentylprop-1-en-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(3-azido-3-cyclopentylprop-1-en-2-yl)phenyl]ethanone Traditional Name: 1-[4-[1-[azido(cyclopentyl)methyl]vinyl]phenyl]ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=C)C(C2CCCC2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=C)C(C2CCCC2)N=[N+]=[N-]

InChI

InChI=1S/C16H19N3O/c1-11(13-7-9-14(10-8-13)12(2)20)16(18-19-17)15-5-3-4-6-15/h7-10,15-16H,1,3-6H2,2H3