8-[(2-chlorophenyl)methoxy]quinoline

Systemtic Name: 8-[(2-chlorophenyl)methoxy]quinoline Openeye Name: 8-[(2-chlorophenyl)methoxy]quinoline CAS Name: 8-[(2-chlorophenyl)methoxy]quinoline IUPAC Name: 8-[(2-chlorophenyl)methoxy]quinoline Traditional Name: 8-(2-chlorobenzyl)oxyquinoline Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO/c17-14-8-2-1-5-13(14)11-19-15-9-3-6-12-7-4-10-18-16(12)15/h1-10H,11H2