3-azanyl-5-(2-chlorophenyl)benzaldehyde

Systemtic Name: 3-azanyl-5-(2-chlorophenyl)benzaldehyde Openeye Name: 3-amino-5-(2-chlorophenyl)benzaldehyde CAS Name: 3-amino-5-(2-chlorophenyl)benzaldehyde IUPAC Name: 3-amino-5-(2-chlorophenyl)benzaldehyde Traditional Name: 3-amino-5-(2-chlorophenyl)benzaldehyde Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-13-4-2-1-3-12(13)10-5-9(8-16)6-11(15)7-10/h1-8H,15H2