5-chloranyl-3-ethoxy-2,7-dimethyl-1,8-naphthyridine

Systemtic Name: 5-chloranyl-3-ethoxy-2,7-dimethyl-1,8-naphthyridine Openeye Name: 5-chloro-3-ethoxy-2,7-dimethyl-1,8-naphthyridine CAS Name: 5-chloro-3-ethoxy-2,7-dimethyl-1,8-naphthyridine IUPAC Name: 5-chloro-3-ethoxy-2,7-dimethyl-1,8-naphthyridine Traditional Name: 5-chloro-3-ethoxy-2,7-dimethyl-1,8-naphthyridine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1)C(=CC(=N2)C)Cl)C

Isomeric SMILES

CCOC1=C(N=C2C(=C1)C(=CC(=N2)C)Cl)C

InChI

InChI=1S/C12H13ClN2O/c1-4-16-11-6-9-10(13)5-7(2)14-12(9)15-8(11)3/h5-6H,4H2,1-3H3