2-chloranyl-5,8-dimethoxy-quinoline

Systemtic Name: 2-chloranyl-5,8-dimethoxy-quinoline Openeye Name: 2-chloro-5,8-dimethoxy-quinoline CAS Name: 2-chloro-5,8-dimethoxyquinoline IUPAC Name: 2-chloro-5,8-dimethoxyquinoline Traditional Name: 2-chloro-5,8-dimethoxy-quinoline Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=NC2=C(C=C1)OC)Cl

Isomeric SMILES

COC1=C2C=CC(=NC2=C(C=C1)OC)Cl

InChI

InChI=1S/C11H10ClNO2/c1-14-8-4-5-9(15-2)11-7(8)3-6-10(12)13-11/h3-6H,1-2H3