(3S)-7-chloranyl-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-7-chloranyl-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3S)-7-chloro-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3S)-7-chloro-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3S)-7-chloro-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3S)-7-chloro-3-(1-hydroxyethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)O

Isomeric SMILES

CC([C@H]1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15ClN2O2/c1-10(21)15-17(22)19-14-8-7-12(18)9-13(14)16(20-15)11-5-3-2-4-6-11/h2-10,15,21H,1H3,(H,19,22)/t10?,15-/m0/s1