1-[4-[2-(2-azanyl-5-chloranyl-phenyl)ethynyl]phenyl]ethanone

Systemtic Name: 1-[4-[2-(2-azanyl-5-chloranyl-phenyl)ethynyl]phenyl]ethanone Openeye Name: 1-[4-[2-(2-amino-5-chloro-phenyl)ethynyl]phenyl]ethanone CAS Name: 1-[4-[2-(2-amino-5-chlorophenyl)ethynyl]phenyl]ethanone IUPAC Name: 1-[4-[2-(2-amino-5-chlorophenyl)ethynyl]phenyl]ethanone Traditional Name: 1-[4-[2-(2-amino-5-chloro-phenyl)ethynyl]phenyl]ethanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C#CC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C#CC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C16H12ClNO/c1-11(19)13-5-2-12(3-6-13)4-7-14-10-15(17)8-9-16(14)18/h2-3,5-6,8-10H,18H2,1H3