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

Systemtic Name: 5-bromanyl-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione Openeye Name: 5-bromo-1-[2-(3-methylphenoxy)ethyl]indoline-2,3-dione CAS Name: 5-bromo-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[2-(3-methylphenoxy)ethyl]indole-2,3-dione Traditional Name: 5-bromo-1-[2-(3-methylphenoxy)ethyl]isatin Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO3/c1-11-3-2-4-13(9-11)22-8-7-19-15-6-5-12(18)10-14(15)16(20)17(19)21/h2-6,9-10H,7-8H2,1H3