1-[(R)-(4-nitrophenyl)-phenyl-methyl]naphthalene

Systemtic Name: 1-[(R)-(4-nitrophenyl)-phenyl-methyl]naphthalene Openeye Name: 1-[(R)-(4-nitrophenyl)-phenyl-methyl]naphthalene CAS Name: 1-[(R)-(4-nitrophenyl)-phenylmethyl]naphthalene IUPAC Name: 1-[(R)-(4-nitrophenyl)-phenylmethyl]naphthalene Traditional Name: 1-[(R)-(4-nitrophenyl)-phenyl-methyl]naphthalene Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO2/c25-24(26)20-15-13-19(14-16-20)23(18-8-2-1-3-9-18)22-12-6-10-17-7-4-5-11-21(17)22/h1-16,23H/t23-/m1/s1