1-[3-(4-chloranylphenoxy)propyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[3-(4-chlorophenoxy)propyl]-5-methylindole-2,3-dione IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-5-methylindole-2,3-dione Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-5-methyl-isatin Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-12-3-8-16-15(11-12)17(21)18(22)20(16)9-2-10-23-14-6-4-13(19)5-7-14/h3-8,11H,2,9-10H2,1H3