10-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline

Systemtic Name: 10-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline Openeye Name: 10-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline CAS Name: 10-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline IUPAC Name: 10-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline Traditional Name: 10-(4-chlorophenyl)-11H-indeno[1,2-b]quinoline Formula: C22H14ClN MolecularWeight: 327.80626

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=NC4=CC=CC=C4C(=C31)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14ClN/c23-16-11-9-14(10-12-16)21-18-7-3-4-8-20(18)24-22-17-6-2-1-5-15(17)13-19(21)22/h1-12H,13H2