5,7-bis(chloranyl)-8-phenylmethoxy-quinoline

Systemtic Name: 5,7-bis(chloranyl)-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-5,7-dichloro-quinoline CAS Name: 5,7-dichloro-8-phenylmethoxyquinoline IUPAC Name: 5,7-dichloro-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-5,7-dichloro-quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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