4-[1-(4-chlorophenyl)-1-phenyl-ethyl]-2-methoxy-1-nitro-benzene

Systemtic Name: 4-[1-(4-chlorophenyl)-1-phenyl-ethyl]-2-methoxy-1-nitro-benzene Openeye Name: 4-[1-(4-chlorophenyl)-1-phenyl-ethyl]-2-methoxy-1-nitro-benzene CAS Name: 4-[1-(4-chlorophenyl)-1-phenylethyl]-2-methoxy-1-nitrobenzene IUPAC Name: 4-[1-(4-chlorophenyl)-1-phenylethyl]-2-methoxy-1-nitrobenzene Traditional Name: 4-[1-(4-chlorophenyl)-1-phenyl-ethyl]-2-methoxy-1-nitro-benzene Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18ClNO3/c1-21(15-6-4-3-5-7-15,16-8-11-18(22)12-9-16)17-10-13-19(23(24)25)20(14-17)26-2/h3-14H,1-2H3