(3S)-3-azanyl-9-chloranyl-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: (3S)-3-azanyl-9-chloranyl-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: (3S)-3-amino-9-chloro-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: (3S)-3-amino-9-chloro-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: (3S)-3-amino-9-chloro-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: (3S)-3-amino-9-chloro-5-methyl-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)OCC(C1=O)N

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)OC[C@@H](C1=O)N

InChI

InChI=1S/C10H11ClN2O2/c1-13-8-4-2-3-6(11)9(8)15-5-7(12)10(13)14/h2-4,7H,5,12H2,1H3/t7-/m0/s1