6-chloranyl-4-ethoxy-2-phenyl-3-prop-2-enyl-1,4$l^{5}-benzoxaphosphinine 4-oxide

Systemtic Name: 6-chloranyl-4-ethoxy-2-phenyl-3-prop-2-enyl-1,4$l^{5}-benzoxaphosphinine 4-oxide Openeye Name: 3-allyl-6-chloro-4-ethoxy-2-phenyl-1,4$l^{5}-benzoxaphosphinine 4-oxide CAS Name: 6-chloro-4-ethoxy-2-phenyl-3-prop-2-enyl-1,4$l^{5}-benzoxaphosphorin 4-oxide IUPAC Name: 6-chloro-4-ethoxy-2-phenyl-3-prop-2-enyl-1,4$l^{5}-benzoxaphosphinine 4-oxide Traditional Name: 3-allyl-6-chloro-4-ethoxy-2-phenyl-1,4$l^{5}-benzoxaphosphorin 4-oxide Formula: C19H18ClO3P MolecularWeight: 360.771181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C2=C(C=CC(=C2)Cl)OC(=C1CC=C)C3=CC=CC=C3

Isomeric SMILES

CCOP1(=O)C2=C(C=CC(=C2)Cl)OC(=C1CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClO3P/c1-3-8-17-19(14-9-6-5-7-10-14)23-16-12-11-15(20)13-18(16)24(17,21)22-4-2/h3,5-7,9-13H,1,4,8H2,2H3