| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16ClNO3S |
| Molecular Weight | 349.832 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 7-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one](/img/049f1732-e2a1-4770-879b-4f1e83224629.svg?size=400&version=5&stereo=false "Structure of 7-Chloro-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one")
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=O)C3=CC(Cl)=CC=C23
InChI
InChIKey=UMJJRQXJGYESBD-UHFFFAOYSA-N
InChI=1S/C17H16ClNO3S/c1-12-4-7-14(8-5-12)23(21,22)19-10-2-3-17(20)15-11-13(18)6-9-16(15)19/h4-9,11H,2-3,10H2,1H3
| Molecular Formula | C17H16ClNO3S |
| Molecular Weight | 349.832 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |