1-[4-(4-chloranylphenoxy)phenyl]-N-(1H-indol-6-yl)methanimine

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-N-(1H-indol-6-yl)methanimine Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-N-(1H-indol-6-yl)methanimine CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-N-(1H-indol-6-yl)methanimine IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-N-(1H-indol-6-yl)methanimine Traditional Name: [4-(4-chlorophenoxy)benzylidene]-(1H-indol-6-yl)amine Formula: C21H15ClN2O MolecularWeight: 346.8096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)N=CC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)N=CC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O/c22-17-4-9-20(10-5-17)25-19-7-1-15(2-8-19)14-24-18-6-3-16-11-12-23-21(16)13-18/h1-14,23H