6-chloranyl-1-(4-nitrophenyl)-3,4-dihydroisoquinoline

Systemtic Name: 6-chloranyl-1-(4-nitrophenyl)-3,4-dihydroisoquinoline Openeye Name: 6-chloro-1-(4-nitrophenyl)-3,4-dihydroisoquinoline CAS Name: 6-chloro-1-(4-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 6-chloro-1-(4-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 6-chloro-1-(4-nitrophenyl)-3,4-dihydroisoquinoline Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O2/c16-12-3-6-14-11(9-12)7-8-17-15(14)10-1-4-13(5-2-10)18(19)20/h1-6,9H,7-8H2