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

Systemtic Name: 2-[4-azanyl-2-(methoxymethyl)phenyl]-5-chloranyl-isoindole-1,3-dione hydrochloride Openeye Name: 2-[4-amino-2-(methoxymethyl)phenyl]-5-chloro-isoindoline-1,3-dione hydrochloride CAS Name: 2-[4-amino-2-(methoxymethyl)phenyl]-5-chloroisoindole-1,3-dione hydrochloride IUPAC Name: 2-[4-amino-2-(methoxymethyl)phenyl]-5-chloroisoindole-1,3-dione hydrochloride Traditional Name: 2-[4-amino-2-(methoxymethyl)phenyl]-5-chloro-isoindoline-1,3-quinone hydrochloride Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl.Cl

Isomeric SMILES

COCC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl.Cl

InChI

InChI=1S/C16H13ClN2O3.ClH/c1-22-8-9-6-11(18)3-5-14(9)19-15(20)12-4-2-10(17)7-13(12)16(19)21;/h2-7H,8,18H2,1H3;1H