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

Systemtic Name: 3-chloranyl-7-(phenylmethyl)-5H-indolo[3,2-b][1,5]benzoxazepin-6-one Openeye Name: 7-benzyl-3-chloro-5H-indolo[3,2-b][1,5]benzoxazepin-6-one CAS Name: 3-chloro-7-(phenylmethyl)-5H-indolo[3,2-b][1,5]benzoxazepin-6-one IUPAC Name: 7-benzyl-3-chloro-5H-indolo[3,2-b][1,5]benzoxazepin-6-one Traditional Name: 7-benzyl-3-chloro-5H-indolo[3,2-b][1,5]benzoxazepin-6-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3OC4=C(C2=O)NC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3OC4=C(C2=O)NC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-15-10-11-16-17(12-15)24-20-21(16)27-19-9-5-4-8-18(19)25(22(20)26)13-14-6-2-1-3-7-14/h1-12,24H,13H2