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

Systemtic Name: 6-chloranyl-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-6-chloro-quinoline CAS Name: 6-chloro-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline IUPAC Name: 6-chloro-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-6-chloro-quinoline Formula: C24H17ClN2O MolecularWeight: 384.85758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=NC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=NC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O/c25-18-7-10-22-17(12-18)6-9-24(27-22)21-14-26-23-11-8-19(13-20(21)23)28-15-16-4-2-1-3-5-16/h1-14,26H,15H2