3-(3-azanylphenoxy)benzaldehyde

Systemtic Name: 3-(3-azanylphenoxy)benzaldehyde Openeye Name: 3-(3-aminophenoxy)benzaldehyde CAS Name: 3-(3-aminophenoxy)benzaldehyde IUPAC Name: 3-(3-aminophenoxy)benzaldehyde Traditional Name: 3-(3-aminophenoxy)benzaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)C=O

InChI

InChI=1S/C13H11NO2/c14-11-4-2-6-13(8-11)16-12-5-1-3-10(7-12)9-15/h1-9H,14H2