1-(2-chloranylprop-2-enyl)-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(2-chloroallyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-(2-chloroprop-2-enyl)-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(2-chloroprop-2-enyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(2-chloroallyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCCC(=O)C2=CC=CC=C21)Cl

Isomeric SMILES

C=C(CN1CCCC(=O)C2=CC=CC=C21)Cl

InChI

InChI=1S/C13H14ClNO/c1-10(14)9-15-8-4-7-13(16)11-5-2-3-6-12(11)15/h2-3,5-6H,1,4,7-9H2