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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3C(=O)C2=O

InChI

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