2-[2,6-bis(chloranyl)phenyl]-1,4-dihydroisoquinolin-3-imine

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1,4-dihydroisoquinolin-3-imine Openeye Name: 2-(2,6-dichlorophenyl)-1,4-dihydroisoquinolin-3-imine CAS Name: 2-(2,6-dichlorophenyl)-1,4-dihydroisoquinolin-3-imine IUPAC Name: 2-(2,6-dichlorophenyl)-1,4-dihydroisoquinolin-3-imine Traditional Name: [2-(2,6-dichlorophenyl)-1,4-dihydroisoquinolin-3-ylidene]amine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=N)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=N)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H12Cl2N2/c16-12-6-3-7-13(17)15(12)19-9-11-5-2-1-4-10(11)8-14(19)18/h1-7,18H,8-9H2