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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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