[(2S,3S)-1-(3-chlorophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3S)-1-(3-chlorophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-1-(3-chlorobenzoyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-1-[(3-chlorophenyl)-oxomethyl]-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-1-(3-chlorobenzoyl)-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-1-(3-chlorobenzoyl)-3-phenyl-ethylenimin-2-yl]-phenyl-methanone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N2C(=O)C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO2/c23-18-13-7-12-17(14-18)22(26)24-19(15-8-3-1-4-9-15)20(24)21(25)16-10-5-2-6-11-16/h1-14,19-20H/t19-,20-,24?/m0/s1