(3-chloranyl-5-oxidanidyl-6-phenyl-indolo[3,2-c]quinolin-5-ium-11-yl)-phenyl-methanone

Systemtic Name: (3-chloranyl-5-oxidanidyl-6-phenyl-indolo[3,2-c]quinolin-5-ium-11-yl)-phenyl-methanone Openeye Name: (3-chloro-5-oxido-6-phenyl-indolo[3,2-c]quinolin-5-ium-11-yl)-phenyl-methanone CAS Name: (3-chloro-5-oxido-6-phenyl-11-indolo[3,2-c]quinolin-5-iumyl)-phenylmethanone IUPAC Name: (3-chloro-5-oxido-6-phenylindolo[3,2-c]quinolin-5-ium-11-yl)-phenylmethanone Traditional Name: (3-chloro-5-oxido-6-phenyl-indolo[3,2-c]quinolin-5-ium-11-yl)-phenyl-methanone Formula: C28H17ClN2O2 MolecularWeight: 448.89978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N(C3=C5C=CC(=CC5=[N+]2[O-])Cl)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N(C3=C5C=CC(=CC5=[N+]2[O-])Cl)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H17ClN2O2/c29-20-15-16-22-24(17-20)31(33)26(18-9-3-1-4-10-18)25-21-13-7-8-14-23(21)30(27(22)25)28(32)19-11-5-2-6-12-19/h1-17H