[2,6-bis(chloranyl)-4-nitro-phenyl]-(3-methylphenyl)methanone

Systemtic Name: [2,6-bis(chloranyl)-4-nitro-phenyl]-(3-methylphenyl)methanone Openeye Name: (2,6-dichloro-4-nitro-phenyl)-(m-tolyl)methanone CAS Name: (2,6-dichloro-4-nitrophenyl)-(3-methylphenyl)methanone IUPAC Name: (2,6-dichloro-4-nitrophenyl)-(3-methylphenyl)methanone Traditional Name: (2,6-dichloro-4-nitro-phenyl)-(m-tolyl)methanone Formula: C14H9Cl2NO3 MolecularWeight: 310.13216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9Cl2NO3/c1-8-3-2-4-9(5-8)14(18)13-11(15)6-10(17(19)20)7-12(13)16/h2-7H,1H3