[(2S)-5-chloranyl-2-(4-chlorophenyl)-2H-1,3-benzoxazol-3-yl]-phenyl-methanone

Systemtic Name: [(2S)-5-chloranyl-2-(4-chlorophenyl)-2H-1,3-benzoxazol-3-yl]-phenyl-methanone Openeye Name: [(2S)-5-chloro-2-(4-chlorophenyl)-2H-1,3-benzoxazol-3-yl]-phenyl-methanone CAS Name: [(2S)-5-chloro-2-(4-chlorophenyl)-2H-1,3-benzoxazol-3-yl]-phenylmethanone IUPAC Name: [(2S)-5-chloro-2-(4-chlorophenyl)-2H-1,3-benzoxazol-3-yl]-phenylmethanone Traditional Name: [(2S)-5-chloro-2-(4-chlorophenyl)-2H-1,3-benzoxazol-3-yl]-phenyl-methanone Formula: C20H13Cl2NO2 MolecularWeight: 370.22872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2[C@@H](OC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2NO2/c21-15-8-6-14(7-9-15)20-23(19(24)13-4-2-1-3-5-13)17-12-16(22)10-11-18(17)25-20/h1-12,20H/t20-/m0/s1