(2-chloranyl-5-nitro-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(4-methylphenyl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(p-tolyl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(4-methylphenyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(4-methylphenyl)methanone Traditional Name: (2-chloro-5-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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