5-chloranyl-8-[(4-chlorophenyl)methoxy]quinoline

Systemtic Name: 5-chloranyl-8-[(4-chlorophenyl)methoxy]quinoline Openeye Name: 5-chloro-8-[(4-chlorophenyl)methoxy]quinoline CAS Name: 5-chloro-8-[(4-chlorophenyl)methoxy]quinoline IUPAC Name: 5-chloro-8-[(4-chlorophenyl)methoxy]quinoline Traditional Name: 5-chloro-8-(4-chlorobenzyl)oxy-quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c17-12-5-3-11(4-6-12)10-20-15-8-7-14(18)13-2-1-9-19-16(13)15/h1-9H,10H2