1-[2-(2-chloranylphenoxy)ethyl]-5,7-dimethyl-indole-2,3-dione

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-5,7-dimethyl-indole-2,3-dione Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-5,7-dimethyl-indoline-2,3-dione CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-5,7-dimethylindole-2,3-dione IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-5,7-dimethylindole-2,3-dione Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-5,7-dimethyl-isatin Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCOC3=CC=CC=C3Cl)C

InChI

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