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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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