(3-chloranyl-5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)methanamine

Systemtic Name: (3-chloranyl-5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)methanamine Openeye Name: (3-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)methanamine CAS Name: (3-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)methanamine IUPAC Name: (3-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)methanamine Traditional Name: (3-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)methylamine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC3=C(O2)C=CC(=C3)Cl)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(NC3=C(O2)C=CC(=C3)Cl)CN

InChI

InChI=1S/C14H13ClN2O/c15-9-5-6-14-11(7-9)17-12(8-16)10-3-1-2-4-13(10)18-14/h1-7,12,17H,8,16H2