5,7-bis(chloranyl)-4-(4-methylphenoxy)quinoline

Systemtic Name: 5,7-bis(chloranyl)-4-(4-methylphenoxy)quinoline Openeye Name: 5,7-dichloro-4-(4-methylphenoxy)quinoline CAS Name: 5,7-dichloro-4-(4-methylphenoxy)quinoline IUPAC Name: 5,7-dichloro-4-(4-methylphenoxy)quinoline Traditional Name: 5,7-dichloro-4-(4-methylphenoxy)quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3C(=CC(=CC3=NC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3C(=CC(=CC3=NC=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-10-2-4-12(5-3-10)20-15-6-7-19-14-9-11(17)8-13(18)16(14)15/h2-9H,1H3