2-[[2,6-bis(chloranyl)phenyl]methyl]-1-(nitromethyl)-1H-isoquinoline

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl]-1-(nitromethyl)-1H-isoquinoline Openeye Name: 2-[(2,6-dichlorophenyl)methyl]-1-(nitromethyl)-1H-isoquinoline CAS Name: 2-[(2,6-dichlorophenyl)methyl]-1-(nitromethyl)-1H-isoquinoline IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-1-(nitromethyl)-1H-isoquinoline Traditional Name: 2-(2,6-dichlorobenzyl)-1-(nitromethyl)-1H-isoquinoline Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(N(C=CC2=C1)CC3=C(C=CC=C3Cl)Cl)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(N(C=CC2=C1)CC3=C(C=CC=C3Cl)Cl)C[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N2O2/c18-15-6-3-7-16(19)14(15)10-20-9-8-12-4-1-2-5-13(12)17(20)11-21(22)23/h1-9,17H,10-11H2