2-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-bromo-2-chloro-phenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-bromo-2-chlorophenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-bromo-2-chlorophenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-bromo-2-chloro-phenoxy)propyl]isoindoline-1,3-quinone Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClNO3/c18-11-6-7-15(14(19)10-11)23-9-3-8-20-16(21)12-4-1-2-5-13(12)17(20)22/h1-2,4-7,10H,3,8-9H2