6-chloranyl-2-(2-phenyl-1H-indol-3-yl)quinoline

Systemtic Name: 6-chloranyl-2-(2-phenyl-1H-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(2-phenyl-1H-indol-3-yl)quinoline CAS Name: 6-chloro-2-(2-phenyl-1H-indol-3-yl)quinoline IUPAC Name: 6-chloro-2-(2-phenyl-1H-indol-3-yl)quinoline Traditional Name: 6-chloro-2-(2-phenyl-1H-indol-3-yl)quinoline Formula: C23H15ClN2 MolecularWeight: 354.8316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN2/c24-17-11-13-19-16(14-17)10-12-21(25-19)22-18-8-4-5-9-20(18)26-23(22)15-6-2-1-3-7-15/h1-14,26H