[1-azanyl-6,6-bis(chloranyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [1-azanyl-6,6-bis(chloranyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: (1-amino-6,6-dichloro-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (1-amino-6,6-dichloro-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (1-amino-6,6-dichlorocyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (1-amino-6,6-dichloro-cyclohexa-2,4-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)C2(C=CC=CC2(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(C=CC=CC2(Cl)Cl)N

InChI

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