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

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c17-14-8-7-12(19(21)22)10-13(14)16(20)18-9-3-5-11-4-1-2-6-15(11)18/h1-2,4,6-8,10H,3,5,9H2