2-[(3-chloranylphenoxy)methyl]-6-methoxy-quinoline

Systemtic Name: 2-[(3-chloranylphenoxy)methyl]-6-methoxy-quinoline Openeye Name: 2-[(3-chlorophenoxy)methyl]-6-methoxy-quinoline CAS Name: 2-[(3-chlorophenoxy)methyl]-6-methoxyquinoline IUPAC Name: 2-[(3-chlorophenoxy)methyl]-6-methoxyquinoline Traditional Name: 2-[(3-chlorophenoxy)methyl]-6-methoxy-quinoline Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-20-15-7-8-17-12(9-15)5-6-14(19-17)11-21-16-4-2-3-13(18)10-16/h2-10H,11H2,1H3