(R)-(6-nitroquinolin-5-yl)-phenyl-methanol

Systemtic Name: (R)-(6-nitroquinolin-5-yl)-phenyl-methanol Openeye Name: (R)-(6-nitro-5-quinolyl)-phenyl-methanol CAS Name: (R)-(6-nitro-5-quinolinyl)-phenylmethanol IUPAC Name: (R)-(6-nitroquinolin-5-yl)-phenylmethanol Traditional Name: (R)-(6-nitro-5-quinolyl)-phenyl-methanol Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=C2C=CC=N3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C=CC3=C2C=CC=N3)[N+](=O)[O-])O

InChI

InChI=1S/C16H12N2O3/c19-16(11-5-2-1-3-6-11)15-12-7-4-10-17-13(12)8-9-14(15)18(20)21/h1-10,16,19H/t16-/m1/s1