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

Systemtic Name: (2-chloranyl-4-methyl-5-nitro-phenyl)-phenyl-methanone Openeye Name: (2-chloro-4-methyl-5-nitro-phenyl)-phenyl-methanone CAS Name: (2-chloro-4-methyl-5-nitrophenyl)-phenylmethanone IUPAC Name: (2-chloro-4-methyl-5-nitrophenyl)-phenylmethanone Traditional Name: (2-chloro-4-methyl-5-nitro-phenyl)-phenyl-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=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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