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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C=O

InChI

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