5-(4-chlorophenyl)-7-nitro-2,3-dihydro-1,4-benzoxazepine hydrochloride

Systemtic Name: 5-(4-chlorophenyl)-7-nitro-2,3-dihydro-1,4-benzoxazepine hydrochloride Openeye Name: 5-(4-chlorophenyl)-7-nitro-2,3-dihydro-1,4-benzoxazepine hydrochloride CAS Name: 5-(4-chlorophenyl)-7-nitro-2,3-dihydro-1,4-benzoxazepine hydrochloride IUPAC Name: 5-(4-chlorophenyl)-7-nitro-2,3-dihydro-1,4-benzoxazepine hydrochloride Traditional Name: 5-(4-chlorophenyl)-7-nitro-2,3-dihydro-1,4-benzoxazepine hydrochloride Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

C1COC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C15H11ClN2O3.ClH/c16-11-3-1-10(2-4-11)15-13-9-12(18(19)20)5-6-14(13)21-8-7-17-15;/h1-6,9H,7-8H2;1H