6-ethyl-6-prop-2-enyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one

Systemtic Name: 6-ethyl-6-prop-2-enyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one Openeye Name: 6-allyl-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one CAS Name: 6-ethyl-6-prop-2-enyl-7-pyrrolo[2,1-d][1,5]benzoxazepinone IUPAC Name: 6-ethyl-6-prop-2-enylpyrrolo[2,1-d][1,5]benzoxazepin-7-one Traditional Name: 6-allyl-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)CC=C

Isomeric SMILES

CCC1(C(=O)C2=CC=CN2C3=CC=CC=C3O1)CC=C

InChI

InChI=1S/C17H17NO2/c1-3-11-17(4-2)16(19)14-9-7-12-18(14)13-8-5-6-10-15(13)20-17/h3,5-10,12H,1,4,11H2,2H3