3-chloranyl-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-chloranyl-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 3-chloro-1-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]propan-1-one CAS Name: 3-chloro-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-chloro-1-[2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 3-chloro-1-[2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidino]propan-1-one Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CCCl

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)CCCl

InChI

InChI=1S/C21H21ClN2O2/c1-14-4-2-5-15(12-14)16-7-8-19-17(13-16)23-21(26-19)18-6-3-11-24(18)20(25)9-10-22/h2,4-5,7-8,12-13,18H,3,6,9-11H2,1H3