(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate Openeye Name: (7-bromo-2-oxo-chromen-4-yl)methyl (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenoic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylic acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C19H11BrClNO6 MolecularWeight: 464.65074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H11BrClNO6/c20-13-3-4-14-12(8-19(24)28-17(14)9-13)10-27-18(23)6-2-11-1-5-15(21)16(7-11)22(25)26/h1-9H,10H2/b6-2+