2-(morpholin-4-ylmethyl)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one chloride

Systemtic Name: 2-(morpholin-4-ylmethyl)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one chloride Openeye Name: 1-(4-benzyloxyphenyl)-2-(morpholinomethyl)prop-2-en-1-one chloride CAS Name: 2-(4-morpholinylmethyl)-1-(4-phenylmethoxyphenyl)-2-propen-1-one chloride IUPAC Name: 2-(morpholin-4-ylmethyl)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one chloride Traditional Name: 1-(4-benzoxyphenyl)-2-(morpholinomethyl)prop-2-en-1-one chloride Formula: C21H23ClNO3- MolecularWeight: 372.86522

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCOCC1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C=C(CN1CCOCC1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C21H23NO3.ClH/c1-17(15-22-11-13-24-14-12-22)21(23)19-7-9-20(10-8-19)25-16-18-5-3-2-4-6-18;/h2-10H,1,11-16H2;1H/p-1