3-[5-chloranyl-2-[2-(2-chlorophenyl)ethyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-chloranyl-2-[2-(2-chlorophenyl)ethyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Openeye Name: 3-[5-chloro-2-[2-(2-chlorophenyl)ethyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol CAS Name: 3-[5-chloro-2-[2-(2-chlorophenyl)ethyl]-1,3-benzoxazol-7-yl]-2-propyn-1-ol IUPAC Name: 3-[5-chloro-2-[2-(2-chlorophenyl)ethyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Traditional Name: 3-[5-chloro-2-[2-(2-chlorophenyl)ethyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC2=NC3=C(O2)C(=CC(=C3)Cl)C#CCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC2=NC3=C(O2)C(=CC(=C3)Cl)C#CCO)Cl

InChI

InChI=1S/C18H13Cl2NO2/c19-14-10-13(5-3-9-22)18-16(11-14)21-17(23-18)8-7-12-4-1-2-6-15(12)20/h1-2,4,6,10-11,22H,7-9H2