3-(5-chloranylpentoxy)-2-phenyl-3H-isoindol-1-one

Systemtic Name: 3-(5-chloranylpentoxy)-2-phenyl-3H-isoindol-1-one Openeye Name: 3-(5-chloropentoxy)-2-phenyl-isoindolin-1-one CAS Name: 3-(5-chloropentoxy)-2-phenyl-3H-isoindol-1-one IUPAC Name: 3-(5-chloropentoxy)-2-phenyl-3H-isoindol-1-one Traditional Name: 3-(5-chloropentoxy)-2-phenyl-isoindolin-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)OCCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)OCCCCCCl

InChI

InChI=1S/C19H20ClNO2/c20-13-7-2-8-14-23-19-17-12-6-5-11-16(17)18(22)21(19)15-9-3-1-4-10-15/h1,3-6,9-12,19H,2,7-8,13-14H2