2-[3-(4-chloranyl-3-ethyl-phenoxy)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(4-chloranyl-3-ethyl-phenoxy)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-chloro-3-ethyl-phenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-chloro-3-ethylphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-chloro-3-ethylphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-chloro-3-ethyl-phenoxy)propyl]isoindoline-1,3-quinone Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

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