1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-5-methylindole-2,3-dione IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-5-methylindole-2,3-dione Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-5-methyl-isatin Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCOC3=CC(=C(C=C3)Cl)C

InChI

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