(5-chloranyl-2-methyl-phenyl)-(4-nitrophenyl)methanone

Systemtic Name: (5-chloranyl-2-methyl-phenyl)-(4-nitrophenyl)methanone Openeye Name: (5-chloro-2-methyl-phenyl)-(4-nitrophenyl)methanone CAS Name: (5-chloro-2-methylphenyl)-(4-nitrophenyl)methanone IUPAC Name: (5-chloro-2-methylphenyl)-(4-nitrophenyl)methanone Traditional Name: (5-chloro-2-methyl-phenyl)-(4-nitrophenyl)methanone Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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