[4-[1-(4-chlorophenyl)-6-oxidanylidene-piperidin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-chlorophenyl)-6-oxidanylidene-piperidin-2-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-chlorophenyl)-6-oxo-2-piperidyl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-chlorophenyl)-6-oxo-2-piperidinyl]phenyl] ester IUPAC Name: [4-[1-(4-chlorophenyl)-6-oxopiperidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-(4-chlorophenyl)-6-keto-2-piperidyl]phenyl] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CCCC(=O)N2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CCCC(=O)N2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-13(22)24-17-11-5-14(6-12-17)18-3-2-4-19(23)21(18)16-9-7-15(20)8-10-16/h5-12,18H,2-4H2,1H3