3-(3-chlorophenyl)-5-(2-pyrrolidin-1-ylethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-(3-chlorophenyl)-5-(2-pyrrolidin-1-ylethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-(3-chlorophenyl)-5-(2-pyrrolidin-1-ylethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-(3-chlorophenyl)-5-[2-(1-pyrrolidinyl)ethyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-(3-chlorophenyl)-5-(2-pyrrolidin-1-ylethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-(3-chlorophenyl)-5-(2-pyrrolidinoethyl)-6,7-dihydro-5H-indoxazen-4-one Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2CCC3=C(C2=O)C(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)CCC2CCC3=C(C2=O)C(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-15-5-3-4-14(12-15)18-17-16(24-21-18)7-6-13(19(17)23)8-11-22-9-1-2-10-22/h3-5,12-13H,1-2,6-11H2