6-chloranyl-2-(1-methyl-5-phenylmethoxy-indol-3-yl)quinoline

Systemtic Name: 6-chloranyl-2-(1-methyl-5-phenylmethoxy-indol-3-yl)quinoline Openeye Name: 2-(5-benzyloxy-1-methyl-indol-3-yl)-6-chloro-quinoline CAS Name: 6-chloro-2-(1-methyl-5-phenylmethoxy-3-indolyl)quinoline IUPAC Name: 6-chloro-2-(1-methyl-5-phenylmethoxyindol-3-yl)quinoline Traditional Name: 2-(5-benzoxy-1-methyl-indol-3-yl)-6-chloro-quinoline Formula: C25H19ClN2O MolecularWeight: 398.88416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=NC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=NC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O/c1-28-15-22(24-10-7-18-13-19(26)8-11-23(18)27-24)21-14-20(9-12-25(21)28)29-16-17-5-3-2-4-6-17/h2-15H,16H2,1H3