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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]indole-2,3-dione Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]indoline-2,3-dione CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]indole-2,3-dione IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]indole-2,3-dione Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]isatin Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3C(=O)C2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3C(=O)C2=O)Cl

InChI

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