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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]isoindole-1,3-dione Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]isoindoline-1,3-quinone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C16H12ClNO3/c1-10-8-11(6-7-14(10)17)21-9-18-15(19)12-4-2-3-5-13(12)16(18)20/h2-8H,9H2,1H3