3-chloranyl-11-phenyl-6H-indeno[2,1-b]quinoline

Systemtic Name: 3-chloranyl-11-phenyl-6H-indeno[2,1-b]quinoline Openeye Name: 3-chloro-11-phenyl-6H-indeno[2,1-b]quinoline CAS Name: 3-chloro-11-phenyl-6H-indeno[2,1-b]quinoline IUPAC Name: 3-chloro-11-phenyl-6H-indeno[2,1-b]quinoline Traditional Name: 3-chloro-11-phenyl-6H-indeno[2,1-b]quinoline Formula: C22H14ClN MolecularWeight: 327.80626

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1N=C4C=C(C=CC4=C3C5=CC=CC=C5)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1N=C4C=C(C=CC4=C3C5=CC=CC=C5)Cl

InChI

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