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

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[4-(4-chlorophenoxy)butyl]-5-methylindole-2,3-dione IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-5-methylindole-2,3-dione Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-5-methyl-isatin Formula: C19H18ClNO3 MolecularWeight: 343.80412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-13-4-9-17-16(12-13)18(22)19(23)21(17)10-2-3-11-24-15-7-5-14(20)6-8-15/h4-9,12H,2-3,10-11H2,1H3