oxidanylidene-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)azanium perchlorate

Systemtic Name: oxidanylidene-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)azanium perchlorate Openeye Name: oxo-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)ammonium perchlorate CAS Name: oxo-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)ammonium perchlorate IUPAC Name: oxo-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)azanium perchlorate Traditional Name: keto-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)ammonium perchlorate Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O.ClHO4/c30-28-25-18-10-17-23-24(20-11-4-1-5-12-20)19-26(21-13-6-2-7-14-21)29(27(23)25)22-15-8-3-9-16-22;2-1(3,4)5/h1-9,11-16,19H,10,17-18H2;(H,2,3,4,5)