1-chloranyl-5,5a,6,12a-tetrahydro-1H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 1-chloranyl-5,5a,6,12a-tetrahydro-1H-azepino[2,1-b]quinazolin-12-one Openeye Name: 1-chloro-5,5a,6,12a-tetrahydro-1H-azepino[2,1-b]quinazolin-12-one CAS Name: 1-chloro-5,5a,6,12a-tetrahydro-1H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 1-chloro-5,5a,6,12a-tetrahydro-1H-azepino[2,1-b]quinazolin-12-one Traditional Name: 1-chloro-5,5a,6,12a-tetrahydro-1H-azepino[2,1-b]quinazolin-12-one Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN2C1NC3=CC=CC(C3C2=O)Cl

Isomeric SMILES

C1C=CC=CN2C1NC3=CC=CC(C3C2=O)Cl

InChI

InChI=1S/C13H13ClN2O/c14-9-5-4-6-10-12(9)13(17)16-8-3-1-2-7-11(16)15-10/h1-6,8-9,11-12,15H,7H2