1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-7-methyl-indole-2,3-dione

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-7-methylindole-2,3-dione IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-7-methylindole-2,3-dione Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-7-methyl-isatin Formula: C18H16ClNO3 MolecularWeight: 329.77754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CCOC3=CC(=C(C=C3)Cl)C

InChI

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