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

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-chromene Openeye Name: 6-bromo-2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-chromene CAS Name: 6-bromo-2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: 6-bromo-2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-chromene Traditional Name: 6-bromo-2-(4-chlorophenyl)-8-methoxy-3-nitro-2H-chromene Formula: C16H11BrClNO4 MolecularWeight: 396.61984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrClNO4/c1-22-14-8-11(17)6-10-7-13(19(20)21)15(23-16(10)14)9-2-4-12(18)5-3-9/h2-8,15H,1H3