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

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]indole-2,3-dione Openeye Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]indoline-2,3-dione CAS Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]indole-2,3-dione IUPAC Name: 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]indole-2,3-dione Traditional Name: 1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]isatin Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=CC=CC=C3C(=O)C2=O

InChI

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