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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-7-methylindole-2,3-dione IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-7-methylindole-2,3-dione Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-7-methyl-isatin Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNO3/c1-11-5-4-6-12-15(11)19(17(21)16(12)20)9-10-22-14-8-3-2-7-13(14)18/h2-8H,9-10H2,1H3