7,8-bis(chloranyl)-3-(methoxymethyl)quinoline

Systemtic Name: 7,8-bis(chloranyl)-3-(methoxymethyl)quinoline Openeye Name: 7,8-dichloro-3-(methoxymethyl)quinoline CAS Name: 7,8-dichloro-3-(methoxymethyl)quinoline IUPAC Name: 7,8-dichloro-3-(methoxymethyl)quinoline Traditional Name: 7,8-dichloro-3-(methoxymethyl)quinoline Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1)C=CC(=C2Cl)Cl

Isomeric SMILES

COCC1=CN=C2C(=C1)C=CC(=C2Cl)Cl

InChI

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