4,7-bis(chloranyl)-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline

Systemtic Name: 4,7-bis(chloranyl)-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-4,7-dichloro-quinoline CAS Name: 4,7-dichloro-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline IUPAC Name: 4,7-dichloro-2-(5-phenylmethoxy-1H-indol-3-yl)quinoline Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-4,7-dichloro-quinoline Formula: C24H16Cl2N2O MolecularWeight: 419.30264

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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=CC(=C5)Cl)C(=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2O/c25-16-6-8-18-21(26)12-24(28-23(18)10-16)20-13-27-22-9-7-17(11-19(20)22)29-14-15-4-2-1-3-5-15/h1-13,27H,14H2