(2R,3S)-3-chloranyl-3-nitro-2-phenyl-8-prop-2-enyl-2H-chromen-4-one

Systemtic Name: (2R,3S)-3-chloranyl-3-nitro-2-phenyl-8-prop-2-enyl-2H-chromen-4-one Openeye Name: (2R,3S)-8-allyl-3-chloro-3-nitro-2-phenyl-chroman-4-one CAS Name: (2R,3S)-3-chloro-3-nitro-2-phenyl-8-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-chloro-3-nitro-2-phenyl-8-prop-2-enyl-2H-chromen-4-one Traditional Name: (2R,3S)-8-allyl-3-chloro-3-nitro-2-phenyl-chroman-4-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(C(C2=O)([N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1O[C@@H]([C@](C2=O)([N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO4/c1-2-7-12-10-6-11-14-15(12)24-17(13-8-4-3-5-9-13)18(19,16(14)21)20(22)23/h2-6,8-11,17H,1,7H2/t17-,18+/m1/s1