6-prop-2-enylpyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 6-prop-2-enylpyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 6-allylpyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 6-prop-2-enyl-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 6-prop-2-enylpyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 6-allylpyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2OC3=C(C1=O)C=CC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2OC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C15H12N2O2/c1-2-10-17-12-7-3-4-8-13(12)19-14-11(15(17)18)6-5-9-16-14/h2-9H,1,10H2