2-[[3,4-bis(chloranyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3,4-bis(chloranyl)phenoxy]methyl]quinoline Openeye Name: 2-[(3,4-dichlorophenoxy)methyl]quinoline CAS Name: 2-[(3,4-dichlorophenoxy)methyl]quinoline IUPAC Name: 2-[(3,4-dichlorophenoxy)methyl]quinoline Traditional Name: 2-[(3,4-dichlorophenoxy)methyl]quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c17-14-8-7-13(9-15(14)18)20-10-12-6-5-11-3-1-2-4-16(11)19-12/h1-9H,10H2