(4-chlorophenyl)-isoquinolin-3-yl-methanimine

Systemtic Name: (4-chlorophenyl)-isoquinolin-3-yl-methanimine Openeye Name: (4-chlorophenyl)-(3-isoquinolyl)methanimine CAS Name: (4-chlorophenyl)-(3-isoquinolinyl)methanimine IUPAC Name: (4-chlorophenyl)-isoquinolin-3-ylmethanimine Traditional Name: [(4-chlorophenyl)-(3-isoquinolyl)methylene]amine Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C(=N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)C(=N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2/c17-14-7-5-11(6-8-14)16(18)15-9-12-3-1-2-4-13(12)10-19-15/h1-10,18H