(E)-4-[(3-chlorophenyl)-phenyl-methyl]peroxy-4-oxidanylidene-but-2-enoate; piperidine

Systemtic Name: (E)-4-[(3-chlorophenyl)-phenyl-methyl]peroxy-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-[(3-chlorophenyl)-phenyl-methyl]peroxy-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-[(3-chlorophenyl)-phenylmethyl]dioxy-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[(3-chlorophenyl)-phenylmethyl]peroxy-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-[(3-chlorophenyl)-phenyl-methyl]peroxy-4-keto-but-2-enoate; piperidine Formula: C22H23ClNO5- MolecularWeight: 416.87472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC1.C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)OOC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCNCC1.C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)OOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H13ClO5.C5H11N/c18-14-8-4-7-13(11-14)17(12-5-2-1-3-6-12)23-22-16(21)10-9-15(19)20;1-2-4-6-5-3-1/h1-11,17H,(H,19,20);6H,1-5H2/p-1/b10-9+;