2-(2-chloranylprop-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 2-(2-chloranylprop-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-(2-chloroallyloxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-(2-chloroprop-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-(2-chloroprop-2-enoxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-(2-chloroallyloxy)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC2=C(C=C1)N=C3CCCCCN3C2=O)Cl

Isomeric SMILES

C=C(COC1=CC2=C(C=C1)N=C3CCCCCN3C2=O)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11(17)10-21-12-6-7-14-13(9-12)16(20)19-8-4-2-3-5-15(19)18-14/h6-7,9H,1-5,8,10H2