N-(3-chlorophenyl)-2-quinolin-8-yloxy-ethanamide hydrochloride

Systemtic Name: N-(3-chlorophenyl)-2-quinolin-8-yloxy-ethanamide hydrochloride Openeye Name: N-(3-chlorophenyl)-2-(8-quinolyloxy)acetamide hydrochloride CAS Name: N-(3-chlorophenyl)-2-(8-quinolinyloxy)acetamide hydrochloride IUPAC Name: N-(3-chlorophenyl)-2-quinolin-8-yloxyacetamide hydrochloride Traditional Name: N-(3-chlorophenyl)-2-(8-quinolyloxy)acetamide hydrochloride Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=CC(=CC=C3)Cl)N=CC=C2.Cl

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=CC(=CC=C3)Cl)N=CC=C2.Cl

InChI

InChI=1S/C17H13ClN2O2.ClH/c18-13-6-2-7-14(10-13)20-16(21)11-22-15-8-1-4-12-5-3-9-19-17(12)15;/h1-10H,11H2,(H,20,21);1H