1-[3-(2-chloranylphenoxy)propyl]-5,7-dimethyl-indole-2,3-dione

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-5,7-dimethyl-indole-2,3-dione Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-5,7-dimethyl-indoline-2,3-dione CAS Name: 1-[3-(2-chlorophenoxy)propyl]-5,7-dimethylindole-2,3-dione IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-5,7-dimethylindole-2,3-dione Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-5,7-dimethyl-isatin Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CCCOC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClNO3/c1-12-10-13(2)17-14(11-12)18(22)19(23)21(17)8-5-9-24-16-7-4-3-6-15(16)20/h3-4,6-7,10-11H,5,8-9H2,1-2H3