2-chloranyl-5,8-dimethoxy-3-phenyl-quinoline

Systemtic Name: 2-chloranyl-5,8-dimethoxy-3-phenyl-quinoline Openeye Name: 2-chloro-5,8-dimethoxy-3-phenyl-quinoline CAS Name: 2-chloro-5,8-dimethoxy-3-phenylquinoline IUPAC Name: 2-chloro-5,8-dimethoxy-3-phenylquinoline Traditional Name: 2-chloro-5,8-dimethoxy-3-phenyl-quinoline Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO2/c1-20-14-8-9-15(21-2)16-13(14)10-12(17(18)19-16)11-6-4-3-5-7-11/h3-10H,1-2H3