1-[3-(4-chloranylphenoxy)phenyl]-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-isoquinolin-5-yl-methanimine Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(5-isoquinolyl)methanimine CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-N-isoquinolin-5-ylmethanimine Traditional Name: [3-(4-chlorophenoxy)benzylidene]-(5-isoquinolyl)amine Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H15ClN2O/c23-18-7-9-19(10-8-18)26-20-5-1-3-16(13-20)14-25-22-6-2-4-17-15-24-12-11-21(17)22/h1-15H