Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H11NO2 |
| Molecular Weight | 297.3068 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=CC=C3C4=C(NC3=C2C(=O)C5=C1C=CC=C5)C=CC=C4
InChI
InChIKey=JKKLCMHYJFHIOQ-UHFFFAOYSA-N
InChI=1S/C20H11NO2/c22-19-13-6-1-2-7-14(13)20(23)17-15(19)10-9-12-11-5-3-4-8-16(11)21-18(12)17/h1-10,21H
Approval Year
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24241
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SUBSTANCE RECORD
