2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-chromene

Systemtic Name: 2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-chromene Openeye Name: 2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-chromene CAS Name: 2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: 2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-chromene Traditional Name: 2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-chromene Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO4/c1-21-14-4-2-3-11-9-13(18(19)20)15(22-16(11)14)10-5-7-12(17)8-6-10/h2-9,15H,1H3