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

Systemtic Name: [2-(3-azanylprop-1-ynyl)-5-chloranyl-phenyl]-(2-chlorophenyl)methanone Openeye Name: [2-(3-aminoprop-1-ynyl)-5-chloro-phenyl]-(2-chlorophenyl)methanone CAS Name: [2-(3-aminoprop-1-ynyl)-5-chlorophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-(3-aminoprop-1-ynyl)-5-chlorophenyl]-(2-chlorophenyl)methanone Traditional Name: [2-(3-aminoprop-1-ynyl)-5-chloro-phenyl]-(2-chlorophenyl)methanone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c17-12-8-7-11(4-3-9-19)14(10-12)16(20)13-5-1-2-6-15(13)18/h1-2,5-8,10H,9,19H2