2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline

Systemtic Name: 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline Openeye Name: 1-benzyloxy-2,6-dichloro-2,3-dimethyl-quinoline CAS Name: 2,6-dichloro-2,3-dimethyl-1-phenylmethoxyquinoline IUPAC Name: 2,6-dichloro-2,3-dimethyl-1-phenylmethoxyquinoline Traditional Name: 1-benzoxy-2,6-dichloro-2,3-dimethyl-quinoline Formula: C18H17Cl2NO MolecularWeight: 334.23968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17Cl2NO/c1-13-10-15-11-16(19)8-9-17(15)21(18(13,2)20)22-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3