(3-azanylcyclohexa-1,3-dien-1-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-azanylcyclohexa-1,3-dien-1-yl)-(4-chlorophenyl)methanone Openeye Name: (3-aminocyclohexa-1,3-dien-1-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-1-cyclohexa-1,3-dienyl)-(4-chlorophenyl)methanone IUPAC Name: (3-aminocyclohexa-1,3-dien-1-yl)-(4-chlorophenyl)methanone Traditional Name: (3-aminocyclohexa-1,3-dien-1-yl)-(4-chlorophenyl)methanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO/c14-11-6-4-9(5-7-11)13(16)10-2-1-3-12(15)8-10/h3-8H,1-2,15H2