5-chloranyl-8-[(3-methoxyphenyl)methoxy]quinoline

Systemtic Name: 5-chloranyl-8-[(3-methoxyphenyl)methoxy]quinoline Openeye Name: 5-chloro-8-[(3-methoxyphenyl)methoxy]quinoline CAS Name: 5-chloro-8-[(3-methoxyphenyl)methoxy]quinoline IUPAC Name: 5-chloro-8-[(3-methoxyphenyl)methoxy]quinoline Traditional Name: 5-chloro-8-m-anisyloxy-quinoline Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H14ClNO2/c1-20-13-5-2-4-12(10-13)11-21-16-8-7-15(18)14-6-3-9-19-17(14)16/h2-10H,11H2,1H3