3-(4-chloranylbutoxy)-2-phenyl-3H-isoindol-1-one

Systemtic Name: 3-(4-chloranylbutoxy)-2-phenyl-3H-isoindol-1-one Openeye Name: 3-(4-chlorobutoxy)-2-phenyl-isoindolin-1-one CAS Name: 3-(4-chlorobutoxy)-2-phenyl-3H-isoindol-1-one IUPAC Name: 3-(4-chlorobutoxy)-2-phenyl-3H-isoindol-1-one Traditional Name: 3-(4-chlorobutoxy)-2-phenyl-isoindolin-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c19-12-6-7-13-22-18-16-11-5-4-10-15(16)17(21)20(18)14-8-2-1-3-9-14/h1-5,8-11,18H,6-7,12-13H2