6-(4-chlorophenyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one

Systemtic Name: 6-(4-chlorophenyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one Openeye Name: 6-(4-chlorophenyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one CAS Name: 6-(4-chlorophenyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one IUPAC Name: 6-(4-chlorophenyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one Traditional Name: 6-(4-chlorophenyl)-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-5-ium-1-one Formula: C23H20ClN2O+ MolecularWeight: 375.8707

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=[NH+]C(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(CC2=[NH+]C(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C23H19ClN2O/c1-23(2)11-17-20(18(27)12-23)19-15-5-3-4-6-16(15)25-22(19)21(26-17)13-7-9-14(24)10-8-13/h3-10,25H,11-12H2,1-2H3/p+1