(4S)-4-(5-chloranyl-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(5-chloranyl-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(5-chloro-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)pyrrolidin-2-one CAS Name: (4S)-4-(5-chloro-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(5-chloro-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(5-chloro-1,3-benzoxazol-2-yl)-1-(4-chlorophenyl)-2-pyrrolidone Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-11-1-4-13(5-2-11)21-9-10(7-16(21)22)17-20-14-8-12(19)3-6-15(14)23-17/h1-6,8,10H,7,9H2/t10-/m0/s1