8-chloranyl-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 8-chloranyl-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-chloro-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 8-chloro-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 8-chloro-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-chloro-7-methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1=O)OC)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1=O)OC)Cl

InChI

InChI=1S/C12H14ClNO2/c1-14-4-3-8-5-10(13)11(16-2)6-9(8)7-12(14)15/h5-6H,3-4,7H2,1-2H3