3-(2-aminophenyl)-1-(4-chlorophenyl)prop-2-yn-1-one

Systemtic Name: 3-(2-aminophenyl)-1-(4-chlorophenyl)prop-2-yn-1-one Openeye Name: 3-(2-aminophenyl)-1-(4-chlorophenyl)prop-2-yn-1-one CAS Name: 3-(2-aminophenyl)-1-(4-chlorophenyl)-2-propyn-1-one IUPAC Name: 3-(2-aminophenyl)-1-(4-chlorophenyl)prop-2-yn-1-one Traditional Name: 3-(2-aminophenyl)-1-(4-chlorophenyl)prop-2-yn-1-one Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-6,8-9H,17H2