1-[3-(5-azanyl-2-oxidanyl-phenyl)phenyl]ethanone hydrochloride

Systemtic Name: 1-[3-(5-azanyl-2-oxidanyl-phenyl)phenyl]ethanone hydrochloride Openeye Name: 1-[3-(5-amino-2-hydroxy-phenyl)phenyl]ethanone hydrochloride CAS Name: 1-[3-(5-amino-2-hydroxyphenyl)phenyl]ethanone hydrochloride IUPAC Name: 1-[3-(5-amino-2-hydroxyphenyl)phenyl]ethanone hydrochloride Traditional Name: 1-[3-(5-amino-2-hydroxy-phenyl)phenyl]ethanone hydrochloride Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=C(C=CC(=C2)N)O.Cl

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=C(C=CC(=C2)N)O.Cl

InChI

InChI=1S/C14H13NO2.ClH/c1-9(16)10-3-2-4-11(7-10)13-8-12(15)5-6-14(13)17;/h2-8,17H,15H2,1H3;1H