O=C1NC(=O)c2c1c(-c1ccccc1Cl)cc1c2c2cc(O)ccc2n1CCCBr
Name: bromide
SMILES: O=C1NC(=O)c2c1c(-c1ccccc1Cl)cc1c2c2cc(O)ccc2n1CCCBr

Supplementary Information

IUPAC: 6-(3-bromopropyl)-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3-dione
InChIKey: CLXLSOZCDGKXEQ-UHFFFAOYSA-N
Synonyme
SCHEMBL5828090CLXLSOZCDGKXEQ-UHFFFAOYSA-N6-(3-Bromopropyl)-4-(2-chlorophenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
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