(3-chloranyl-2-nitro-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (3-chloranyl-2-nitro-phenyl)-(4-methylphenyl)methanone Openeye Name: (3-chloro-2-nitro-phenyl)-(p-tolyl)methanone CAS Name: (3-chloro-2-nitrophenyl)-(4-methylphenyl)methanone IUPAC Name: (3-chloro-2-nitrophenyl)-(4-methylphenyl)methanone Traditional Name: (3-chloro-2-nitro-phenyl)-(p-tolyl)methanone Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO3/c1-9-5-7-10(8-6-9)14(17)11-3-2-4-12(15)13(11)16(18)19/h2-8H,1H3