[2-(3-azanylprop-1-ynyl)-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-(3-azanylprop-1-ynyl)-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-(3-aminoprop-1-ynyl)-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-(3-aminoprop-1-ynyl)-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-(3-aminoprop-1-ynyl)-5-chlorophenyl]-phenylmethanone Traditional Name: [2-(3-aminoprop-1-ynyl)-5-chloro-phenyl]-phenyl-methanone Formula: C16H12ClNO MolecularWeight: 269.72558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)C#CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)C#CCN

InChI

InChI=1S/C16H12ClNO/c17-14-9-8-12(7-4-10-18)15(11-14)16(19)13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,10,18H2