7-chloranyl-1-ethoxy-3-(4-nitrophenyl)-2,1$l^{5}-benzoxaphosphinine 1-oxide

Systemtic Name: 7-chloranyl-1-ethoxy-3-(4-nitrophenyl)-2,1$l^{5}-benzoxaphosphinine 1-oxide Openeye Name: 7-chloro-1-ethoxy-3-(4-nitrophenyl)-2,1$l^{5}-benzoxaphosphinine 1-oxide CAS Name: 7-chloro-1-ethoxy-3-(4-nitrophenyl)-2,1$l^{5}-benzoxaphosphorin 1-oxide IUPAC Name: 7-chloro-1-ethoxy-3-(4-nitrophenyl)-2,1$l^{5}-benzoxaphosphinine 1-oxide Traditional Name: 7-chloro-1-ethoxy-3-(4-nitrophenyl)-2,1$l^{5}-benzoxaphosphorin 1-oxide Formula: C16H13ClNO5P MolecularWeight: 365.704881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C2=C(C=CC(=C2)Cl)C=C(O1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOP1(=O)C2=C(C=CC(=C2)Cl)C=C(O1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClNO5P/c1-2-22-24(21)16-10-13(17)6-3-12(16)9-15(23-24)11-4-7-14(8-5-11)18(19)20/h3-10H,2H2,1H3