1-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-3-phenoxy-propan-2-ol

Systemtic Name: 1-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-3-phenoxy-propan-2-ol Openeye Name: 1-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-3-phenoxy-propan-2-ol CAS Name: 1-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-3-phenoxy-2-propanol IUPAC Name: 1-(5,7-dichloro-2-methylquinolin-8-yl)oxy-3-phenoxypropan-2-ol Traditional Name: 1-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-3-phenoxy-propan-2-ol Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(COC3=CC=CC=C3)O)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(COC3=CC=CC=C3)O)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-12-7-8-15-16(20)9-17(21)19(18(15)22-12)25-11-13(23)10-24-14-5-3-2-4-6-14/h2-9,13,23H,10-11H2,1H3