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

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O3/c1-11-14-5-3-2-4-12(14)8-9-19(11)17(21)15-7-6-13(20(22)23)10-16(15)18/h2-7,10-11H,8-9H2,1H3