3,4-bis(bromomethyl)-2-chloranyl-6-methoxy-quinoline

Systemtic Name: 3,4-bis(bromomethyl)-2-chloranyl-6-methoxy-quinoline Openeye Name: 3,4-bis(bromomethyl)-2-chloro-6-methoxy-quinoline CAS Name: 3,4-bis(bromomethyl)-2-chloro-6-methoxyquinoline IUPAC Name: 3,4-bis(bromomethyl)-2-chloro-6-methoxyquinoline Traditional Name: 3,4-bis(bromomethyl)-2-chloro-6-methoxy-quinoline Formula: C12H10Br2ClNO MolecularWeight: 379.4749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(N=C2C=C1)Cl)CBr)CBr

Isomeric SMILES

COC1=CC2=C(C(=C(N=C2C=C1)Cl)CBr)CBr

InChI

InChI=1S/C12H10Br2ClNO/c1-17-7-2-3-11-8(4-7)9(5-13)10(6-14)12(15)16-11/h2-4H,5-6H2,1H3