4-chloranyl-9-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine

Systemtic Name: 4-chloranyl-9-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine Openeye Name: 4-chloro-9-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine CAS Name: 4-chloro-9-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine IUPAC Name: 4-chloro-9-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine Traditional Name: 4-chloro-9-methoxy-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNC3=C(O2)N=CN=C3Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CNC3=C(O2)N=CN=C3Cl)C=C1

InChI

InChI=1S/C12H10ClN3O2/c1-17-8-3-2-7-5-14-10-11(13)15-6-16-12(10)18-9(7)4-8/h2-4,6,14H,5H2,1H3