4-(5-chloranylindol-1-yl)-2-phenyl-quinoline

Systemtic Name: 4-(5-chloranylindol-1-yl)-2-phenyl-quinoline Openeye Name: 4-(5-chloroindol-1-yl)-2-phenyl-quinoline CAS Name: 4-(5-chloro-1-indolyl)-2-phenylquinoline IUPAC Name: 4-(5-chloroindol-1-yl)-2-phenylquinoline Traditional Name: 4-(5-chloroindol-1-yl)-2-phenyl-quinoline Formula: C23H15ClN2 MolecularWeight: 354.8316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4C=CC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4C=CC5=C4C=CC(=C5)Cl

InChI

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