(1-azanyl-3-chloranyl-cyclohexa-2,4-dien-1-yl)-(2-chlorophenyl)methanone

Systemtic Name: (1-azanyl-3-chloranyl-cyclohexa-2,4-dien-1-yl)-(2-chlorophenyl)methanone Openeye Name: (1-amino-3-chloro-cyclohexa-2,4-dien-1-yl)-(2-chlorophenyl)methanone CAS Name: (1-amino-3-chloro-1-cyclohexa-2,4-dienyl)-(2-chlorophenyl)methanone IUPAC Name: (1-amino-3-chlorocyclohexa-2,4-dien-1-yl)-(2-chlorophenyl)methanone Traditional Name: (1-amino-3-chloro-cyclohexa-2,4-dien-1-yl)-(2-chlorophenyl)methanone Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1(C(=O)C2=CC=CC=C2Cl)N)Cl

Isomeric SMILES

C1C=CC(=CC1(C(=O)C2=CC=CC=C2Cl)N)Cl

InChI

InChI=1S/C13H11Cl2NO/c14-9-4-3-7-13(16,8-9)12(17)10-5-1-2-6-11(10)15/h1-6,8H,7,16H2