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

Systemtic Name: 2-(2-chlorophenyl)-6-methoxy-3-nitro-2H-chromene Openeye Name: 2-(2-chlorophenyl)-6-methoxy-3-nitro-2H-chromene CAS Name: 2-(2-chlorophenyl)-6-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: 2-(2-chlorophenyl)-6-methoxy-3-nitro-2H-chromene Traditional Name: 2-(2-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=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(C(=C2)[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

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