1-[7-chloranyl-5-(2-fluorophenyl)-4-oxidanyl-2,3-dihydro-1,4-benzodiazepin-2-yl]-N-methoxy-methanimine

Systemtic Name: 1-[7-chloranyl-5-(2-fluorophenyl)-4-oxidanyl-2,3-dihydro-1,4-benzodiazepin-2-yl]-N-methoxy-methanimine Openeye Name: 1-[7-chloro-5-(2-fluorophenyl)-4-hydroxy-2,3-dihydro-1,4-benzodiazepin-2-yl]-N-methoxy-methanimine CAS Name: 1-[7-chloro-5-(2-fluorophenyl)-4-hydroxy-2,3-dihydro-1,4-benzodiazepin-2-yl]-N-methoxymethanimine IUPAC Name: 1-[7-chloro-5-(2-fluorophenyl)-4-hydroxy-2,3-dihydro-1,4-benzodiazepin-2-yl]-N-methoxymethanimine Traditional Name: (E)-[7-chloro-5-(2-fluorophenyl)-4-hydroxy-2,3-dihydro-1,4-benzodiazepin-2-yl]methylene-methoxy-amine Formula: C17H15ClFN3O2 MolecularWeight: 347.771303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=CC1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3F)O

Isomeric SMILES

CO/N=C/C1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3F)O

InChI

InChI=1S/C17H15ClFN3O2/c1-24-20-9-12-10-22(23)17(13-4-2-3-5-15(13)19)14-8-11(18)6-7-16(14)21-12/h2-9,12,23H,10H2,1H3/b20-9+