1-[2-(4-chloranylphenoxy)ethyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methylindole-2,3-dione IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-5-methylindole-2,3-dione Traditional Name: 1-[2-(4-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=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCOC3=CC=C(C=C3)Cl

InChI

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