4-chloranyl-2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline

Systemtic Name: 4-chloranyl-2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline Openeye Name: 4-chloro-2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline CAS Name: 4-chloro-2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline IUPAC Name: 4-chloro-2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline Traditional Name: 4-chloro-2-[[3-(2-methoxyethoxymethoxy)benzyl]oxymethyl]quinoline Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC(=C1)COCC2=NC3=CC=CC=C3C(=C2)Cl

Isomeric SMILES

COCCOCOC1=CC=CC(=C1)COCC2=NC3=CC=CC=C3C(=C2)Cl

InChI

InChI=1S/C21H22ClNO4/c1-24-9-10-25-15-27-18-6-4-5-16(11-18)13-26-14-17-12-20(22)19-7-2-3-8-21(19)23-17/h2-8,11-12H,9-10,13-15H2,1H3