7-chloranyl-1-ethoxy-3-phenyl-2-(phenylmethyl)-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide

Systemtic Name: 7-chloranyl-1-ethoxy-3-phenyl-2-(phenylmethyl)-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide Openeye Name: 4-allyl-2-benzyl-7-chloro-1-ethoxy-3-phenyl-2,1$l^{5}-benzazaphosphinine 1-oxide CAS Name: 7-chloro-1-ethoxy-3-phenyl-2-(phenylmethyl)-4-prop-2-enyl-2,1$l^{5}-benzazaphosphorine 1-oxide IUPAC Name: 2-benzyl-7-chloro-1-ethoxy-3-phenyl-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide Traditional Name: 4-allyl-2-benzyl-7-chloro-1-ethoxy-3-phenyl-2,1$l^{5}-benzazaphosphorine 1-oxide Formula: C26H25ClNO2P MolecularWeight: 449.908961

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C2=C(C=CC(=C2)Cl)C(=C(N1CC3=CC=CC=C3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CCOP1(=O)C2=C(C=CC(=C2)Cl)C(=C(N1CC3=CC=CC=C3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C26H25ClNO2P/c1-3-11-24-23-17-16-22(27)18-25(23)31(29,30-4-2)28(19-20-12-7-5-8-13-20)26(24)21-14-9-6-10-15-21/h3,5-10,12-18H,1,4,11,19H2,2H3