[(4R,5S)-2-(2-chlorophenyl)-4-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone

Systemtic Name: [(4R,5S)-2-(2-chlorophenyl)-4-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenyl-methanone Openeye Name: [(4R,5S)-2-(2-chlorophenyl)-4-phenyl-4,5-dihydrooxazol-5-yl]-phenyl-methanone CAS Name: [(4R,5S)-2-(2-chlorophenyl)-4-phenyl-4,5-dihydrooxazol-5-yl]-phenylmethanone IUPAC Name: [(4R,5S)-2-(2-chlorophenyl)-4-phenyl-4,5-dihydro-1,3-oxazol-5-yl]-phenylmethanone Traditional Name: [(4R,5S)-2-(2-chlorophenyl)-4-phenyl-2-oxazolin-5-yl]-phenyl-methanone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=N2)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OC(=N2)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO2/c23-18-14-8-7-13-17(18)22-24-19(15-9-3-1-4-10-15)21(26-22)20(25)16-11-5-2-6-12-16/h1-14,19,21H/t19-,21+/m1/s1