4-chloranyl-2-ethyl-6-phenylmethoxy-quinoline

Systemtic Name: 4-chloranyl-2-ethyl-6-phenylmethoxy-quinoline Openeye Name: 6-benzyloxy-4-chloro-2-ethyl-quinoline CAS Name: 4-chloro-2-ethyl-6-phenylmethoxyquinoline IUPAC Name: 4-chloro-2-ethyl-6-phenylmethoxyquinoline Traditional Name: 6-benzoxy-4-chloro-2-ethyl-quinoline Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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