| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22ClNO3 |
| Molecular Weight | 335.825 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CNCCC2=CC(OC)=C(Cl)C=C2OC)C=C1
InChI
InChIKey=QEGZBQXBCVUMCU-UHFFFAOYSA-N
InChI=1S/C18H22ClNO3/c1-21-15-6-4-13(5-7-15)12-20-9-8-14-10-18(23-3)16(19)11-17(14)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3
| Molecular Formula | C18H22ClNO3 |
| Molecular Weight | 335.825 |
| 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 |
