1-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-nitro-naphthalene

Systemtic Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-nitro-naphthalene Openeye Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-nitro-naphthalene CAS Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]-4-nitronaphthalene IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]-4-nitronaphthalene Traditional Name: 1-[(R)-(4-chlorophenyl)-phenyl-methyl]-4-nitro-naphthalene Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClNO2/c24-18-12-10-17(11-13-18)23(16-6-2-1-3-7-16)21-14-15-22(25(26)27)20-9-5-4-8-19(20)21/h1-15,23H/t23-/m1/s1