2-(4-chloranylphenoxy)-6-phenylmethoxy-quinoline

Systemtic Name: 2-(4-chloranylphenoxy)-6-phenylmethoxy-quinoline Openeye Name: 6-benzyloxy-2-(4-chlorophenoxy)quinoline CAS Name: 2-(4-chlorophenoxy)-6-phenylmethoxyquinoline IUPAC Name: 2-(4-chlorophenoxy)-6-phenylmethoxyquinoline Traditional Name: 6-benzoxy-2-(4-chlorophenoxy)quinoline Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO2/c23-18-7-9-19(10-8-18)26-22-13-6-17-14-20(11-12-21(17)24-22)25-15-16-4-2-1-3-5-16/h1-14H,15H2