(2R,3S)-3-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: (2R,3S)-3-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: (2R,3S)-3-chloro-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3S)-3-chloro-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: (2R,3S)-3-chloro-1-(4-methoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: (2R,3S)-3-chloro-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)Cl)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)Cl)C=O

InChI

InChI=1S/C11H10ClNO3/c1-16-8-4-2-7(3-5-8)13-9(6-14)10(12)11(13)15/h2-6,9-10H,1H3/t9-,10+/m1/s1