4-chloranyl-5,8-dimethoxy-quinoline

Systemtic Name: 4-chloranyl-5,8-dimethoxy-quinoline Openeye Name: 4-chloro-5,8-dimethoxy-quinoline CAS Name: 4-chloro-5,8-dimethoxyquinoline IUPAC Name: 4-chloro-5,8-dimethoxyquinoline Traditional Name: 4-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/c1-14-8-3-4-9(15-2)11-10(8)7(12)5-6-13-11/h3-6H,1-2H3