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

Systemtic Name: 5-(4-chlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine Openeye Name: 5-(4-chlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS Name: 5-(4-chlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine IUPAC Name: 5-(4-chlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine Traditional Name: 5-(4-chlorophenyl)-7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-11-3-1-10(2-4-11)15-13-9-12(18(19)20)5-6-14(13)21-8-7-17-15/h1-6,9,15,17H,7-8H2