(4R)-2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one

Systemtic Name: (4R)-2-azanyl-4-(4-chlorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Openeye Name: (4R)-2-amino-4-(4-chlorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one CAS Name: (4R)-2-amino-4-(4-chlorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: (4R)-2-amino-4-(4-chlorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Traditional Name: (4R)-2-amino-4-(4-chlorophenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(O2)N)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)C1)C

InChI

InChI=1S/C17H17ClN2O4/c1-17(2)7-11(21)14-12(8-17)24-16(19)15(20(22)23)13(14)9-3-5-10(18)6-4-9/h3-6,13H,7-8,19H2,1-2H3/t13-/m1/s1