2-[(5-chloranyl-2-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(5-chloranyl-2-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(5-chloro-2-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(5-chloro-2-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(5-chloro-2-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-chloro-2-nitro-benzyl)-3,4-dihydro-1H-isoquinoline Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O2/c17-15-5-6-16(19(20)21)14(9-15)11-18-8-7-12-3-1-2-4-13(12)10-18/h1-6,9H,7-8,10-11H2