(2S)-2-(4-chlorophenyl)-6-methoxy-3-nitro-2H-chromene

Systemtic Name: (2S)-2-(4-chlorophenyl)-6-methoxy-3-nitro-2H-chromene Openeye Name: (2S)-2-(4-chlorophenyl)-6-methoxy-3-nitro-2H-chromene CAS Name: (2S)-2-(4-chlorophenyl)-6-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: (2S)-2-(4-chlorophenyl)-6-methoxy-3-nitro-2H-chromene Traditional Name: (2S)-2-(4-chlorophenyl)-6-methoxy-3-nitro-2H-chromene Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)O[C@H](C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO4/c1-21-13-6-7-15-11(8-13)9-14(18(19)20)16(22-15)10-2-4-12(17)5-3-10/h2-9,16H,1H3/t16-/m0/s1