IUPAC: 3-chloro-11-(3-chloropropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

SMILES: O=C1Nc2cc(Cl)ccc2N(C(=O)CCCl)c2ccccc21

Canonical SMILES: C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCCl)C=CC(=C3)Cl

Formule moléculaire: C16H12Cl2N2O2

Masse molaire: 335.20

InChIKey: XRMZIWPMIIREDH-UHFFFAOYSA-N

InChI: InChI=1S/C16H12Cl2N2O2/c17-8-7-15(21)20-13-4-2-1-3-11(13)16(22)19-12-9-10(18)5-6-14(12)20/h1-6,9H,7-8H2,(H,19,22)

Synonymes

SCHEMBL9827608XRMZIWPMIIREDH-UHFFFAOYSA-N8-chloro-5-(3-chloro-propionyl)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

Recherche Etendue