2-[3-(3-chloranylpropoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(3-chloranylpropoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[3-(3-chloropropoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[3-(3-chloropropoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-chloropropoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-chloropropoxy)phenyl]isoindoline-1,3-quinone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OCCCCl

InChI

InChI=1S/C17H14ClNO3/c18-9-4-10-22-13-6-3-5-12(11-13)19-16(20)14-7-1-2-8-15(14)17(19)21/h1-3,5-8,11H,4,9-10H2