8-azanyl-7-chloranyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 8-azanyl-7-chloranyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-amino-7-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-amino-7-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-amino-7-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-amino-7-chloro-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2NC(=O)C1)N)Cl

Isomeric SMILES

C1CC2=CC(=C(C=C2NC(=O)C1)N)Cl

InChI

InChI=1S/C10H11ClN2O/c11-7-4-6-2-1-3-10(14)13-9(6)5-8(7)12/h4-5H,1-3,12H2,(H,13,14)