3-(2-chloroethyloxy)-2-phenyl-3H-isoindol-1-one

Systemtic Name: 3-(2-chloroethyloxy)-2-phenyl-3H-isoindol-1-one Openeye Name: 3-(2-chloroethoxy)-2-phenyl-isoindolin-1-one CAS Name: 3-(2-chloroethoxy)-2-phenyl-3H-isoindol-1-one IUPAC Name: 3-(2-chloroethoxy)-2-phenyl-3H-isoindol-1-one Traditional Name: 3-(2-chloroethoxy)-2-phenyl-isoindolin-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c17-10-11-20-16-14-9-5-4-8-13(14)15(19)18(16)12-6-2-1-3-7-12/h1-9,16H,10-11H2