1-(4-bromophenyl)-N-(1,4-dihydroquinolin-3-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(1,4-dihydroquinolin-3-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1,4-dihydroquinolin-3-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1,4-dihydroquinolin-3-yl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1,4-dihydroquinolin-3-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1,4-dihydroquinolin-3-yl)amine Formula: C16H13BrN2 MolecularWeight: 313.19182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC=C1N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2NC=C1N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2/c17-14-7-5-12(6-8-14)10-18-15-9-13-3-1-2-4-16(13)19-11-15/h1-8,10-11,19H,9H2