5-(5-chloranyl-2-nitro-phenyl)-2,3-dihydro-1,4-benzoxazepine

Systemtic Name: 5-(5-chloranyl-2-nitro-phenyl)-2,3-dihydro-1,4-benzoxazepine Openeye Name: 5-(5-chloro-2-nitro-phenyl)-2,3-dihydro-1,4-benzoxazepine CAS Name: 5-(5-chloro-2-nitrophenyl)-2,3-dihydro-1,4-benzoxazepine IUPAC Name: 5-(5-chloro-2-nitrophenyl)-2,3-dihydro-1,4-benzoxazepine Traditional Name: 5-(5-chloro-2-nitro-phenyl)-2,3-dihydro-1,4-benzoxazepine Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=N1)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2C(=N1)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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