2-chloranyl-1-(8-nitro-2-phenyl-quinolin-4-yl)ethanol

Systemtic Name: 2-chloranyl-1-(8-nitro-2-phenyl-quinolin-4-yl)ethanol Openeye Name: 2-chloro-1-(8-nitro-2-phenyl-4-quinolyl)ethanol CAS Name: 2-chloro-1-(8-nitro-2-phenyl-4-quinolinyl)ethanol IUPAC Name: 2-chloro-1-(8-nitro-2-phenylquinolin-4-yl)ethanol Traditional Name: 2-chloro-1-(8-nitro-2-phenyl-4-quinolyl)ethanol Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C(=C2)C(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])C(=C2)C(CCl)O

InChI

InChI=1S/C17H13ClN2O3/c18-10-16(21)13-9-14(11-5-2-1-3-6-11)19-17-12(13)7-4-8-15(17)20(22)23/h1-9,16,21H,10H2