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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[3-(2-chlorophenoxy)propyl]-5-methylindole-2,3-dione IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-5-methylindole-2,3-dione Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-5-methyl-isatin Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClNO3/c1-12-7-8-15-13(11-12)17(21)18(22)20(15)9-4-10-23-16-6-3-2-5-14(16)19/h2-3,5-8,11H,4,9-10H2,1H3