8-[(3,4-dichlorophenyl)methoxy]quinoline

Systemtic Name: 8-[(3,4-dichlorophenyl)methoxy]quinoline Openeye Name: 8-[(3,4-dichlorophenyl)methoxy]quinoline CAS Name: 8-[(3,4-dichlorophenyl)methoxy]quinoline IUPAC Name: 8-[(3,4-dichlorophenyl)methoxy]quinoline Traditional Name: 8-(3,4-dichlorobenzyl)oxyquinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC(=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC(=C(C=C3)Cl)Cl)N=CC=C2

InChI

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