(E)-4-[(4-chloranylphenoxy)methoxy]-4-oxidanylidene-but-2-enoate; piperidin-2-ylmethanol

Systemtic Name: (E)-4-[(4-chloranylphenoxy)methoxy]-4-oxidanylidene-but-2-enoate; piperidin-2-ylmethanol Openeye Name: (E)-4-[(4-chlorophenoxy)methoxy]-4-oxo-but-2-enoate; 2-piperidylmethanol CAS Name: (E)-4-[(4-chlorophenoxy)methoxy]-4-oxo-2-butenoate; 2-piperidinylmethanol IUPAC Name: (E)-4-[(4-chlorophenoxy)methoxy]-4-oxobut-2-enoate; piperidin-2-ylmethanol Traditional Name: (E)-4-[(4-chlorophenoxy)methoxy]-4-keto-but-2-enoate; 2-piperidylmethanol Formula: C17H21ClNO6- MolecularWeight: 370.80474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CO.C1=CC(=CC=C1OCOC(=O)C=CC(=O)[O-])Cl

Isomeric SMILES

C1CCNC(C1)CO.C1=CC(=CC=C1OCOC(=O)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C11H9ClO5.C6H13NO/c12-8-1-3-9(4-2-8)16-7-17-11(15)6-5-10(13)14;8-5-6-3-1-2-4-7-6/h1-6H,7H2,(H,13,14);6-8H,1-5H2/p-1/b6-5+;