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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-5-methyl-isatin Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=CC=CC=C3Cl

InChI

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