(1-chloranyl-6-nitro-cyclohexa-2,4-dien-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (1-chloranyl-6-nitro-cyclohexa-2,4-dien-1-yl)-(4-methylphenyl)methanone Openeye Name: (1-chloro-6-nitro-cyclohexa-2,4-dien-1-yl)-(p-tolyl)methanone CAS Name: (1-chloro-6-nitro-1-cyclohexa-2,4-dienyl)-(4-methylphenyl)methanone IUPAC Name: (1-chloro-6-nitrocyclohexa-2,4-dien-1-yl)-(4-methylphenyl)methanone Traditional Name: (1-chloro-6-nitro-cyclohexa-2,4-dien-1-yl)-(p-tolyl)methanone Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2(C=CC=CC2[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2(C=CC=CC2[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClNO3/c1-10-5-7-11(8-6-10)13(17)14(15)9-3-2-4-12(14)16(18)19/h2-9,12H,1H3