3-chloranyl-7-methyl-5H-indolo[3,2-b][1,5]benzoxazepin-6-one

Systemtic Name: 3-chloranyl-7-methyl-5H-indolo[3,2-b][1,5]benzoxazepin-6-one Openeye Name: 3-chloro-7-methyl-5H-indolo[3,2-b][1,5]benzoxazepin-6-one CAS Name: 3-chloro-7-methyl-5H-indolo[3,2-b][1,5]benzoxazepin-6-one IUPAC Name: 3-chloro-7-methyl-5H-indolo[3,2-b][1,5]benzoxazepin-6-one Traditional Name: 3-chloro-7-methyl-5H-indolo[3,2-b][1,5]benzoxazepin-6-one Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)NC4=C3C=CC(=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C16H11ClN2O2/c1-19-12-4-2-3-5-13(12)21-15-10-7-6-9(17)8-11(10)18-14(15)16(19)20/h2-8,18H,1H3