2-[4-azanyl-2-(ethoxymethyl)phenyl]-5-chloranyl-isoindole-1,3-dione

Systemtic Name: 2-[4-azanyl-2-(ethoxymethyl)phenyl]-5-chloranyl-isoindole-1,3-dione Openeye Name: 2-[4-amino-2-(ethoxymethyl)phenyl]-5-chloro-isoindoline-1,3-dione CAS Name: 2-[4-amino-2-(ethoxymethyl)phenyl]-5-chloroisoindole-1,3-dione IUPAC Name: 2-[4-amino-2-(ethoxymethyl)phenyl]-5-chloroisoindole-1,3-dione Traditional Name: 2-[4-amino-2-(ethoxymethyl)phenyl]-5-chloro-isoindoline-1,3-quinone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCOCC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-2-23-9-10-7-12(19)4-6-15(10)20-16(21)13-5-3-11(18)8-14(13)17(20)22/h3-8H,2,9,19H2,1H3