(4-chloranyl-3,5-dinitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chloranyl-3,5-dinitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chloro-3,5-dinitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-chloro-3,5-dinitrophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-3,5-dinitrophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-3,5-dinitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O5/c17-15-13(19(22)23)8-11(9-14(15)20(24)25)16(21)18-7-3-5-10-4-1-2-6-12(10)18/h1-2,4,6,8-9H,3,5,7H2