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

Systemtic Name: 5-chloranyl-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione Openeye Name: 5-chloro-1-[2-(4-methylphenoxy)ethyl]indoline-2,3-dione CAS Name: 5-chloro-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione IUPAC Name: 5-chloro-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione Traditional Name: 5-chloro-1-[2-(4-methylphenoxy)ethyl]isatin Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

InChI

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