1-[3-(4-chloranylphenoxy)propyl]indole-2,3-dione

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]indole-2,3-dione Openeye Name: 1-[3-(4-chlorophenoxy)propyl]indoline-2,3-dione CAS Name: 1-[3-(4-chlorophenoxy)propyl]indole-2,3-dione IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]indole-2,3-dione Traditional Name: 1-[3-(4-chlorophenoxy)propyl]isatin Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CCCOC3=CC=C(C=C3)Cl

InChI

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