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

Systemtic Name: 7-chloranyl-1-ethoxy-3-phenyl-4-prop-2-enyl-2,1$l^{5}-benzoxaphosphinine 1-oxide Openeye Name: 4-allyl-7-chloro-1-ethoxy-3-phenyl-2,1$l^{5}-benzoxaphosphinine 1-oxide CAS Name: 7-chloro-1-ethoxy-3-phenyl-4-prop-2-enyl-2,1$l^{5}-benzoxaphosphorin 1-oxide IUPAC Name: 7-chloro-1-ethoxy-3-phenyl-4-prop-2-enyl-2,1$l^{5}-benzoxaphosphinine 1-oxide Traditional Name: 4-allyl-7-chloro-1-ethoxy-3-phenyl-2,1$l^{5}-benzoxaphosphorin 1-oxide Formula: C19H18ClO3P MolecularWeight: 360.771181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C2=C(C=CC(=C2)Cl)C(=C(O1)C3=CC=CC=C3)CC=C

Isomeric SMILES

CCOP1(=O)C2=C(C=CC(=C2)Cl)C(=C(O1)C3=CC=CC=C3)CC=C

InChI

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