3-(4-azanyl-3-methoxy-phenyl)-1,3-oxazolidin-2-one hydrochloride

Systemtic Name: 3-(4-azanyl-3-methoxy-phenyl)-1,3-oxazolidin-2-one hydrochloride Openeye Name: 3-(4-amino-3-methoxy-phenyl)oxazolidin-2-one hydrochloride CAS Name: 3-(4-amino-3-methoxyphenyl)-2-oxazolidinone hydrochloride IUPAC Name: 3-(4-amino-3-methoxyphenyl)-1,3-oxazolidin-2-one hydrochloride Traditional Name: 3-(4-amino-3-methoxy-phenyl)oxazolidin-2-one hydrochloride Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCOC2=O)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCOC2=O)N.Cl

InChI

InChI=1S/C10H12N2O3.ClH/c1-14-9-6-7(2-3-8(9)11)12-4-5-15-10(12)13;/h2-3,6H,4-5,11H2,1H3;1H