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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-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)CCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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