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

Systemtic Name: 7-chloranyl-1-(3-nitrophenyl)-3,4-dihydroisoquinoline Openeye Name: 7-chloro-1-(3-nitrophenyl)-3,4-dihydroisoquinoline CAS Name: 7-chloro-1-(3-nitrophenyl)-3,4-dihydroisoquinoline IUPAC Name: 7-chloro-1-(3-nitrophenyl)-3,4-dihydroisoquinoline Traditional Name: 7-chloro-1-(3-nitrophenyl)-3,4-dihydroisoquinoline Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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