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

Systemtic Name: 3-(4-chloranylphenoxy)-1-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 3-(4-chlorophenoxy)-4-oxo-1-(p-tolyl)azetidine-2-carbaldehyde CAS Name: 3-(4-chlorophenoxy)-1-(4-methylphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 3-(4-chlorophenoxy)-1-(4-methylphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: 3-(4-chlorophenoxy)-4-keto-1-(p-tolyl)azetidine-2-carbaldehyde Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H14ClNO3/c1-11-2-6-13(7-3-11)19-15(10-20)16(17(19)21)22-14-8-4-12(18)5-9-14/h2-10,15-16H,1H3