5-chloranyl-2-(4-ethoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-(4-ethoxyphenyl)isoindole-1,3-dione Openeye Name: 5-chloro-2-(4-ethoxyphenyl)isoindoline-1,3-dione CAS Name: 5-chloro-2-(4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-chloro-2-(4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 5-chloro-2-p-phenetyl-isoindoline-1,3-quinone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c1-2-21-12-6-4-11(5-7-12)18-15(19)13-8-3-10(17)9-14(13)16(18)20/h3-9H,2H2,1H3