Name: (8-bromo-1-methyl-1,2,3,4-tetrahydrobenzo[e][1,4]diazepin-5-ylidenemethyl)phosphonic acid diethyl ester

IUPAC: 8-bromo-5-(diethoxyphosphorylmethylidene)-1-methyl-3,4-dihydro-2H-1,4-benzodiazepine

SMILES: CCOP(=O)(C=C1NCCN(C)c2cc(Br)ccc21)OCC

Canonical SMILES: CCOP(=O)(C=C1C2=C(C=C(C=C2)Br)N(CCN1)C)OCC

Summenformel: C15H22BrN2O3P

Molare Masse: 389.22

InChIKey: CEVHCBDOCFIBCU-UHFFFAOYSA-N

InChI: InChI=1S/C15H22BrN2O3P/c1-4-20-22(19,21-5-2)11-14-13-7-6-12(16)10-15(13)18(3)9-8-17-14/h6-7,10-11,17H,4-5,8-9H2,1-3H3

Synonyme

SCHEMBL6774462CEVHCBDOCFIBCU-UHFFFAOYSA-N(8-bromo-1-methyl-1,2,3,4-tetrahydrobenzo[e][1,4]diazepin-5-ylidenemethyl)phosphonic acid diethyl ester

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