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

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-5-methyl-isatin Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C19H18ClNO3/c1-11-4-5-16-15(8-11)18(22)19(23)21(16)6-7-24-14-9-12(2)17(20)13(3)10-14/h4-5,8-10H,6-7H2,1-3H3