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

Systemtic Name: 2-[3-(2-chloranyl-5-methyl-phenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-chloro-5-methyl-phenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-chloro-5-methylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-chloro-5-methylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-chloro-5-methyl-phenoxy)propyl]isoindoline-1,3-quinone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

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