4-azanyl-1-(2-chlorophenyl)but-3-yn-1-one

Systemtic Name: 4-azanyl-1-(2-chlorophenyl)but-3-yn-1-one Openeye Name: 4-amino-1-(2-chlorophenyl)but-3-yn-1-one CAS Name: 4-amino-1-(2-chlorophenyl)-3-butyn-1-one IUPAC Name: 4-amino-1-(2-chlorophenyl)but-3-yn-1-one Traditional Name: 4-amino-1-(2-chlorophenyl)but-3-yn-1-one Formula: C10H8ClNO MolecularWeight: 193.62962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC#CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC#CN)Cl

InChI

InChI=1S/C10H8ClNO/c11-9-5-2-1-4-8(9)10(13)6-3-7-12/h1-2,4-5H,6,12H2