3-(2-aminophenyl)-1-phenyl-prop-2-yn-1-one

Systemtic Name: 3-(2-aminophenyl)-1-phenyl-prop-2-yn-1-one Openeye Name: 3-(2-aminophenyl)-1-phenyl-prop-2-yn-1-one CAS Name: 3-(2-aminophenyl)-1-phenyl-2-propyn-1-one IUPAC Name: 3-(2-aminophenyl)-1-phenylprop-2-yn-1-one Traditional Name: 3-(2-aminophenyl)-1-phenyl-prop-2-yn-1-one Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C#CC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C#CC2=CC=CC=C2N

InChI

InChI=1S/C15H11NO/c16-14-9-5-4-6-12(14)10-11-15(17)13-7-2-1-3-8-13/h1-9H,16H2