[1-(4-chlorophenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-yl]-oxidanylidene-azanium

Systemtic Name: [1-(4-chlorophenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-yl]-oxidanylidene-azanium Openeye Name: [1-(4-chlorophenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-yl]-oxo-ammonium CAS Name: [1-(4-chlorophenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-yl]-oxoammonium IUPAC Name: [1-(4-chlorophenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-yl]-oxoazanium Traditional Name: [1-(4-chlorophenyl)-4-phenyl-6,7-dihydro-5H-quinolin-8-yl]-keto-ammonium Formula: C21H18ClN2O+ MolecularWeight: 349.83342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN(C2=C(C1)[NH+]=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CN(C2=C(C1)[NH+]=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O/c22-16-9-11-17(12-10-16)24-14-13-18(15-5-2-1-3-6-15)19-7-4-8-20(23-25)21(19)24/h1-3,5-6,9-14H,4,7-8H2/p+1