2-chloranyl-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline

Systemtic Name: 2-chloranyl-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline Openeye Name: 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline CAS Name: 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline IUPAC Name: 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline Traditional Name: 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H17ClN2O2/c1-24-8-9-25-15-6-7-18-14(10-15)12-19(22-18)16-11-13-4-2-3-5-17(13)23-20(16)21/h2-7,10-12,22H,8-9H2,1H3