6-[1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-[1-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[1-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidin-2-yl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[1-[(4-chlorophenyl)methyl]-5-oxo-2-pyrrolidinyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[1-[(4-chlorophenyl)methyl]-5-oxopyrrolidin-2-yl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[1-(4-chlorobenzyl)-5-keto-pyrrolidin-2-yl]-3-methyl-1,3-benzoxazol-2-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3CCC(=O)N3CC4=CC=C(C=C4)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3CCC(=O)N3CC4=CC=C(C=C4)Cl)OC1=O

InChI

InChI=1S/C19H17ClN2O3/c1-21-16-7-4-13(10-17(16)25-19(21)24)15-8-9-18(23)22(15)11-12-2-5-14(20)6-3-12/h2-7,10,15H,8-9,11H2,1H3