2-chloranyl-7-methoxy-4-pyridin-3-yl-quinoline

Systemtic Name: 2-chloranyl-7-methoxy-4-pyridin-3-yl-quinoline Openeye Name: 2-chloro-7-methoxy-4-(3-pyridyl)quinoline CAS Name: 2-chloro-7-methoxy-4-(3-pyridinyl)quinoline IUPAC Name: 2-chloro-7-methoxy-4-pyridin-3-ylquinoline Traditional Name: 2-chloro-7-methoxy-4-(3-pyridyl)quinoline Formula: C15H11ClN2O MolecularWeight: 270.71364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)Cl)C3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C15H11ClN2O/c1-19-11-4-5-12-13(10-3-2-6-17-9-10)8-15(16)18-14(12)7-11/h2-9H,1H3