5,7-bis(bromanyl)-1-[3-(3-methylphenoxy)propyl]indole-2,3-dione

Systemtic Name: 5,7-bis(bromanyl)-1-[3-(3-methylphenoxy)propyl]indole-2,3-dione Openeye Name: 5,7-dibromo-1-[3-(3-methylphenoxy)propyl]indoline-2,3-dione CAS Name: 5,7-dibromo-1-[3-(3-methylphenoxy)propyl]indole-2,3-dione IUPAC Name: 5,7-dibromo-1-[3-(3-methylphenoxy)propyl]indole-2,3-dione Traditional Name: 5,7-dibromo-1-[3-(3-methylphenoxy)propyl]isatin Formula: C18H15Br2NO3 MolecularWeight: 453.1246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br

InChI

InChI=1S/C18H15Br2NO3/c1-11-4-2-5-13(8-11)24-7-3-6-21-16-14(17(22)18(21)23)9-12(19)10-15(16)20/h2,4-5,8-10H,3,6-7H2,1H3