5-[(2-chloranyl-4-nitro-phenyl)methyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-9-one

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenyl)methyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-9-one Openeye Name: 5-[(2-chloro-4-nitro-phenyl)methyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-9-one CAS Name: 5-[(2-chloro-4-nitrophenyl)methyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-9-one IUPAC Name: 5-[(2-chloro-4-nitrophenyl)methyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-9-one Traditional Name: 5-(2-chloro-4-nitro-benzyl)-7,8-dihydro-6H-pyrid[3,2-b]azepin-9-one Formula: C16H14ClN3O3 MolecularWeight: 331.75366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC=N2)N(C1)CC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)C2=C(C=CC=N2)N(C1)CC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O3/c17-13-9-12(20(22)23)6-5-11(13)10-19-8-2-4-15(21)16-14(19)3-1-7-18-16/h1,3,5-7,9H,2,4,8,10H2