IUPAC Name :7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
InChI :InChI=1/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
Std.InChI: InChI=1S/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
InChIKey :AKPLHCDWDRPJGD-UHFFFAOYAK
Std.InChIKey: AKPLHCDWDRPJGD-UHFFFAOYSA-N
SMILES :c1ccc(cc1)C2=NCC(=Nc3c2cc(cc3)Cl)O
MDL: MFCD00063440
Molar Refractivity :75.58 ± 0.5 cm3 (est)
Parachor :543.1 ± 8.0 cm3 (est)
Index of Refraction :1.660 ± 0.05
(est)
Surface Tension :49.6 ± 7.0 dyne/cm (est)
Density :1.32 ± 0.1 g/cm3 (est)
Polarizability :29.96 ± 0.5 10-24cm3 (est)