5,8-bis(chloranyl)-3-(methoxymethyl)quinoline

Systemtic Name: 5,8-bis(chloranyl)-3-(methoxymethyl)quinoline Openeye Name: 5,8-dichloro-3-(methoxymethyl)quinoline CAS Name: 5,8-dichloro-3-(methoxymethyl)quinoline IUPAC Name: 5,8-dichloro-3-(methoxymethyl)quinoline Traditional Name: 5,8-dichloro-3-(methoxymethyl)quinoline Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=CC(=C2N=C1)Cl)Cl

Isomeric SMILES

COCC1=CC2=C(C=CC(=C2N=C1)Cl)Cl

InChI

InChI=1S/C11H9Cl2NO/c1-15-6-7-4-8-9(12)2-3-10(13)11(8)14-5-7/h2-5H,6H2,1H3