3-chloranyl-2-methoxy-1,5,5a,10a-tetrahydrobenzo[b][1,5]naphthyridine

Systemtic Name: 3-chloranyl-2-methoxy-1,5,5a,10a-tetrahydrobenzo[b][1,5]naphthyridine Openeye Name: 3-chloro-2-methoxy-1,5,5a,10a-tetrahydrobenzo[b][1,5]naphthyridine CAS Name: 3-chloro-2-methoxy-1,5,5a,10a-tetrahydrobenzo[b][1,5]naphthyridine IUPAC Name: 3-chloro-2-methoxy-1,5,5a,10a-tetrahydrobenzo[b][1,5]naphthyridine Traditional Name: 3-chloro-2-methoxy-1,5,5a,10a-tetrahydrobenzo[b][1,5]naphthyridine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N1)C=C3C=CC=CC3N2)Cl

Isomeric SMILES

COC1=C(C=C2C(N1)C=C3C=CC=CC3N2)Cl

InChI

InChI=1S/C13H13ClN2O/c1-17-13-9(14)7-12-11(16-13)6-8-4-2-3-5-10(8)15-12/h2-7,10-11,15-16H,1H3