2-(aminomethyl)phenol; 3-[3,4-bis(chloranyl)phenoxy]benzaldehyde

Systemtic Name: 2-(aminomethyl)phenol; 3-[3,4-bis(chloranyl)phenoxy]benzaldehyde Openeye Name: 2-(aminomethyl)phenol; 3-(3,4-dichlorophenoxy)benzaldehyde CAS Name: 2-(aminomethyl)phenol; 3-(3,4-dichlorophenoxy)benzaldehyde IUPAC Name: 2-(aminomethyl)phenol; 3-(3,4-dichlorophenoxy)benzaldehyde Traditional Name: 2-(aminomethyl)phenol; 3-(3,4-dichlorophenoxy)benzaldehyde Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)O.C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)C=O

Isomeric SMILES

C1=CC=C(C(=C1)CN)O.C1=CC(=CC(=C1)OC2=CC(=C(C=C2)Cl)Cl)C=O

InChI

InChI=1S/C13H8Cl2O2.C7H9NO/c14-12-5-4-11(7-13(12)15)17-10-3-1-2-9(6-10)8-16;8-5-6-3-1-2-4-7(6)9/h1-8H;1-4,9H,5,8H2