8-chloranyl-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline

Systemtic Name: 8-chloranyl-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline Openeye Name: 8-chloro-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline CAS Name: 8-chloro-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline IUPAC Name: 8-chloro-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline Traditional Name: 8-chloro-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline Formula: C22H13Cl2N MolecularWeight: 362.25132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C4C=C(C=CC4=N3)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C4C=C(C=CC4=N3)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H13Cl2N/c23-14-9-10-20-17(12-14)21(16-7-3-4-8-19(16)24)18-11-13-5-1-2-6-15(13)22(18)25-20/h1-10,12H,11H2