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

Systemtic Name: 2-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-chloro-2-methyl-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-chloro-2-methylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-chloro-2-methylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-chloro-2-methyl-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14ClNO3/c1-11-10-12(18)6-7-15(11)22-9-8-19-16(20)13-4-2-3-5-14(13)17(19)21/h2-7,10H,8-9H2,1H3