2-[6-(5-chloranylpentoxy)naphthalen-2-yl]-1,3-benzoxazole

Systemtic Name: 2-[6-(5-chloranylpentoxy)naphthalen-2-yl]-1,3-benzoxazole Openeye Name: 2-[6-(5-chloropentoxy)-2-naphthyl]-1,3-benzoxazole CAS Name: 2-[6-(5-chloropentoxy)-2-naphthalenyl]-1,3-benzoxazole IUPAC Name: 2-[6-(5-chloropentoxy)naphthalen-2-yl]-1,3-benzoxazole Traditional Name: 2-[6-(5-chloropentoxy)-2-naphthyl]-1,3-benzoxazole Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OCCCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC4=C(C=C3)C=C(C=C4)OCCCCCCl

InChI

InChI=1S/C22H20ClNO2/c23-12-4-1-5-13-25-19-11-10-16-14-18(9-8-17(16)15-19)22-24-20-6-2-3-7-21(20)26-22/h2-3,6-11,14-15H,1,4-5,12-13H2