(Z)-but-2-enedioate; 5-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)oxolan-2-one

Systemtic Name: (Z)-but-2-enedioate; 5-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)oxolan-2-one Openeye Name: (Z)-but-2-enedioate; 5-(4-chlorophenyl)-3-(morpholinomethyl)tetrahydrofuran-2-one CAS Name: (Z)-2-butenedioate; 5-(4-chlorophenyl)-3-(4-morpholinylmethyl)-2-oxolanone IUPAC Name: (Z)-but-2-enedioate; 5-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)oxolan-2-one Traditional Name: 5-(4-chlorophenyl)-3-(morpholinomethyl)tetrahydrofuran-2-one maleate Formula: C19H20ClNO7-2 MolecularWeight: 409.8176

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2CC(OC2=O)C3=CC=C(C=C3)Cl.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1COCCN1CC2CC(OC2=O)C3=CC=C(C=C3)Cl.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C15H18ClNO3.C4H4O4/c16-13-3-1-11(2-4-13)14-9-12(15(18)20-14)10-17-5-7-19-8-6-17;5-3(6)1-2-4(7)8/h1-4,12,14H,5-10H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-