1-(4-aminophenyl)-3-cyclopentyl-prop-2-yn-1-one

Systemtic Name: 1-(4-aminophenyl)-3-cyclopentyl-prop-2-yn-1-one Openeye Name: 1-(4-aminophenyl)-3-cyclopentyl-prop-2-yn-1-one CAS Name: 1-(4-aminophenyl)-3-cyclopentyl-2-propyn-1-one IUPAC Name: 1-(4-aminophenyl)-3-cyclopentylprop-2-yn-1-one Traditional Name: 1-(4-aminophenyl)-3-cyclopentyl-prop-2-yn-1-one Formula: C14H10NO MolecularWeight: 208.2353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C#C[C]2[CH][CH][CH][CH]2)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C#C[C]2[CH][CH][CH][CH]2)N

InChI

InChI=1S/C14H10NO/c15-13-8-6-12(7-9-13)14(16)10-5-11-3-1-2-4-11/h1-4,6-9H,15H2