5-chloranyl-2-ethyl-4-phenylmethoxy-quinoline

Systemtic Name: 5-chloranyl-2-ethyl-4-phenylmethoxy-quinoline Openeye Name: 4-benzyloxy-5-chloro-2-ethyl-quinoline CAS Name: 5-chloro-2-ethyl-4-phenylmethoxyquinoline IUPAC Name: 5-chloro-2-ethyl-4-phenylmethoxyquinoline Traditional Name: 4-benzoxy-5-chloro-2-ethyl-quinoline Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=CC=C2)Cl)C(=C1)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=C(C(=CC=C2)Cl)C(=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClNO/c1-2-14-11-17(21-12-13-7-4-3-5-8-13)18-15(19)9-6-10-16(18)20-14/h3-11H,2,12H2,1H3