(NE)-N-[(3-chloranyl-1-phenyl-isoquinolin-4-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-chloranyl-1-phenyl-isoquinolin-4-yl)methylidene]hydroxylamine Openeye Name: (4E)-3-chloro-1-phenyl-isoquinoline-4-carbaldehyde oxime CAS Name: (4E)-3-chloro-1-phenyl-4-isoquinolinecarboxaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-1-phenylisoquinolin-4-yl)methylidene]hydroxylamine Traditional Name: (4E)-3-chloro-1-phenyl-isoquinoline-4-carbaldehyde oxime Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C=NO)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)/C=N/O)Cl

InChI

InChI=1S/C16H11ClN2O/c17-16-14(10-18-20)12-8-4-5-9-13(12)15(19-16)11-6-2-1-3-7-11/h1-10,20H/b18-10+