1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-5-methylindole-2,3-dione IUPAC Name: 1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-5-methylindole-2,3-dione Traditional Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-5-methyl-isatin Formula: C20H20ClNO3 MolecularWeight: 357.8307

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3/c1-12-5-6-17-16(9-12)19(23)20(24)22(17)7-4-8-25-15-10-13(2)18(21)14(3)11-15/h5-6,9-11H,4,7-8H2,1-3H3