[1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-oxidanylidene-azanium

Systemtic Name: [1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-oxidanylidene-azanium Openeye Name: [1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-oxo-ammonium CAS Name: [1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-oxoammonium IUPAC Name: [1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-oxoazanium Traditional Name: [1-(4-bromophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-keto-ammonium Formula: C27H22BrN2O+ MolecularWeight: 470.38038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N(C2=C(C1)[NH+]=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(N(C2=C(C1)[NH+]=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21BrN2O/c28-21-14-16-22(17-15-21)30-26(20-10-5-2-6-11-20)18-24(19-8-3-1-4-9-19)23-12-7-13-25(29-31)27(23)30/h1-6,8-11,14-18H,7,12-13H2/p+1