1-[(4-chlorophenyl)methyl]-2-methyl-3-nitro-benzene

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-nitro-benzene Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-nitro-benzene CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-nitrobenzene IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-nitrobenzene Traditional Name: 1-(4-chlorobenzyl)-2-methyl-3-nitro-benzene Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO2/c1-10-12(3-2-4-14(10)16(17)18)9-11-5-7-13(15)8-6-11/h2-8H,9H2,1H3