4-chloranyl-6-phenylmethoxy-quinoline

Systemtic Name: 4-chloranyl-6-phenylmethoxy-quinoline Openeye Name: 6-benzyloxy-4-chloro-quinoline CAS Name: 4-chloro-6-phenylmethoxyquinoline IUPAC Name: 4-chloro-6-phenylmethoxyquinoline Traditional Name: 6-benzoxy-4-chloro-quinoline Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=CN=C3C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=CN=C3C=C2)Cl

InChI

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