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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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