(4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)diazene

Systemtic Name: (4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)diazene Openeye Name: (4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)diazene CAS Name: (4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)diazene IUPAC Name: (4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)diazene Traditional Name: (4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)diazene Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3/c16-14-5-7-15(8-6-14)17-18-19-10-9-12-3-1-2-4-13(12)11-19/h1-8H,9-11H2