5,7-bis(chloranyl)-1-[3-(4-methoxyphenoxy)propyl]indole-2,3-dione

Systemtic Name: 5,7-bis(chloranyl)-1-[3-(4-methoxyphenoxy)propyl]indole-2,3-dione Openeye Name: 5,7-dichloro-1-[3-(4-methoxyphenoxy)propyl]indoline-2,3-dione CAS Name: 5,7-dichloro-1-[3-(4-methoxyphenoxy)propyl]indole-2,3-dione IUPAC Name: 5,7-dichloro-1-[3-(4-methoxyphenoxy)propyl]indole-2,3-dione Traditional Name: 5,7-dichloro-1-[3-(4-methoxyphenoxy)propyl]isatin Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3C(=O)C2=O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3C(=O)C2=O)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO4/c1-24-12-3-5-13(6-4-12)25-8-2-7-21-16-14(17(22)18(21)23)9-11(19)10-15(16)20/h3-6,9-10H,2,7-8H2,1H3