1-chloranyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 1-chloranyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 1-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 1-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 1-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 1-chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=CC=C3)Cl)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C(=CC=C3)Cl)C(=O)N2CC1

InChI

InChI=1S/C13H13ClN2O/c14-9-5-4-6-10-12(9)13(17)16-8-3-1-2-7-11(16)15-10/h4-6H,1-3,7-8H2