(2-chloranyl-4-nitro-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O3/c16-12-9-10(19(21)22)5-6-11(12)15(20)18-8-2-3-13-14(18)4-1-7-17-13/h1,4-7,9H,2-3,8H2