(4-chlorophenyl)-(2-methylbenzo[h]quinolin-4-yl)azanium

Systemtic Name: (4-chlorophenyl)-(2-methylbenzo[h]quinolin-4-yl)azanium Openeye Name: (4-chlorophenyl)-(2-methylbenzo[h]quinolin-4-yl)ammonium CAS Name: (4-chlorophenyl)-(2-methyl-4-benzo[h]quinolinyl)ammonium IUPAC Name: (4-chlorophenyl)-(2-methylbenzo[h]quinolin-4-yl)azanium Traditional Name: (4-chlorophenyl)-(2-methylbenzo[h]quinolin-4-yl)ammonium Formula: C20H16ClN2+ MolecularWeight: 319.80744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)[NH2+]C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)[NH2+]C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2/c1-13-12-19(23-16-9-7-15(21)8-10-16)18-11-6-14-4-2-3-5-17(14)20(18)22-13/h2-12H,1H3,(H,22,23)/p+1