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

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-chloro-2-nitro-phenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-chloro-2-nitrophenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-chloro-2-nitrophenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-chloro-2-nitro-phenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O3/c23-17-10-11-19(20(14-17)25(27)28)22(26)24-13-12-15-6-4-5-9-18(15)21(24)16-7-2-1-3-8-16/h1-11,14,21H,12-13H2