3-(4-chloranylphenoxy)-1-(4-ethoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: 3-(4-chloranylphenoxy)-1-(4-ethoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 3-(4-chlorophenoxy)-1-(4-ethoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: 3-(4-chlorophenoxy)-1-(4-ethoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 3-(4-chlorophenoxy)-1-(4-ethoxyphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: 3-(4-chlorophenoxy)-4-keto-1-p-phenetyl-azetidine-2-carbaldehyde Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C18H16ClNO4/c1-2-23-14-9-5-13(6-10-14)20-16(11-21)17(18(20)22)24-15-7-3-12(19)4-8-15/h3-11,16-17H,2H2,1H3