[4-azanyl-2,4-bis(chloranyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-2,4-bis(chloranyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: (4-amino-2,4-dichloro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-amino-2,4-dichloro-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-amino-2,4-dichlorocyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-amino-2,4-dichloro-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=CC(C=C2Cl)(N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=CC(C=C2Cl)(N)Cl

InChI

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