2-(2-chlorophenyl)-1,4-dihydroisoquinolin-3-imine

Systemtic Name: 2-(2-chlorophenyl)-1,4-dihydroisoquinolin-3-imine Openeye Name: 2-(2-chlorophenyl)-1,4-dihydroisoquinolin-3-imine CAS Name: 2-(2-chlorophenyl)-1,4-dihydroisoquinolin-3-imine IUPAC Name: 2-(2-chlorophenyl)-1,4-dihydroisoquinolin-3-imine Traditional Name: [2-(2-chlorophenyl)-1,4-dihydroisoquinolin-3-ylidene]amine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2/c16-13-7-3-4-8-14(13)18-10-12-6-2-1-5-11(12)9-15(18)17/h1-8,17H,9-10H2