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

Systemtic Name: 3-(2-aminophenyl)-1-(4-chlorophenyl)prop-2-yn-1-ol Openeye Name: 3-(2-aminophenyl)-1-(4-chlorophenyl)prop-2-yn-1-ol CAS Name: 3-(2-aminophenyl)-1-(4-chlorophenyl)-2-propyn-1-ol IUPAC Name: 3-(2-aminophenyl)-1-(4-chlorophenyl)prop-2-yn-1-ol Traditional Name: 3-(2-aminophenyl)-1-(4-chlorophenyl)prop-2-yn-1-ol Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-6,8-9,15,18H,17H2