1-[(S)-(4-chlorophenyl)-(2-methoxy-4-nitro-phenyl)-phenyl-methyl]benzotriazole

Systemtic Name: 1-[(S)-(4-chlorophenyl)-(2-methoxy-4-nitro-phenyl)-phenyl-methyl]benzotriazole Openeye Name: 1-[(S)-(4-chlorophenyl)-(2-methoxy-4-nitro-phenyl)-phenyl-methyl]benzotriazole CAS Name: 1-[(S)-(4-chlorophenyl)-(2-methoxy-4-nitrophenyl)-phenylmethyl]benzotriazole IUPAC Name: 1-[(S)-(4-chlorophenyl)-(2-methoxy-4-nitrophenyl)-phenylmethyl]benzotriazole Traditional Name: 1-[(S)-(4-chlorophenyl)-(2-methoxy-4-nitro-phenyl)-phenyl-methyl]benzotriazole Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])[C@](C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H19ClN4O3/c1-34-25-17-21(31(32)33)15-16-22(25)26(18-7-3-2-4-8-18,19-11-13-20(27)14-12-19)30-24-10-6-5-9-23(24)28-29-30/h2-17H,1H3/t26-/m0/s1