(5R)-7-chloranyl-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one

Systemtic Name: (5R)-7-chloranyl-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: (5R)-7-chloro-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: (5R)-7-chloro-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: (5R)-7-chloro-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: (5R)-7-chloro-5-methyl-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCNC1=O)C=CC(=C2)Cl

Isomeric SMILES

C[C@@H]1C2=C(CCNC1=O)C=CC(=C2)Cl

InChI

InChI=1S/C11H12ClNO/c1-7-10-6-9(12)3-2-8(10)4-5-13-11(7)14/h2-3,6-7H,4-5H2,1H3,(H,13,14)/t7-/m1/s1