3-[6-[(4-bromophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile

Systemtic Name: 3-[6-[(4-bromophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile Openeye Name: 3-[6-(4-bromophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propanenitrile CAS Name: 3-[6-(4-bromophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propanenitrile IUPAC Name: 3-[6-[(4-bromophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanenitrile Traditional Name: 3-[6-(4-bromophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propionitrile Formula: C18H17BrN4 MolecularWeight: 369.25838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N=NC3=CC=C(C=C3)Br)N(C1)CCC#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N=NC3=CC=C(C=C3)Br)N(C1)CCC#N

InChI

InChI=1S/C18H17BrN4/c19-15-4-6-16(7-5-15)21-22-17-8-9-18-14(13-17)3-1-11-23(18)12-2-10-20/h4-9,13H,1-3,11-12H2