6-chloranyl-3,7-dimethyl-1,3-dihydroazepin-2-one

Systemtic Name: 6-chloranyl-3,7-dimethyl-1,3-dihydroazepin-2-one Openeye Name: 6-chloro-3,7-dimethyl-1,3-dihydroazepin-2-one CAS Name: 6-chloro-3,7-dimethyl-1,3-dihydroazepin-2-one IUPAC Name: 6-chloro-3,7-dimethyl-1,3-dihydroazepin-2-one Traditional Name: 6-chloro-3,7-dimethyl-1,3-dihydroazepin-2-one Formula: C8H10ClNO MolecularWeight: 171.6241

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C(NC1=O)C)Cl

Isomeric SMILES

CC1C=CC(=C(NC1=O)C)Cl

InChI

InChI=1S/C8H10ClNO/c1-5-3-4-7(9)6(2)10-8(5)11/h3-5H,1-2H3,(H,10,11)