3-(2-chlorophenyl)-7-nitro-3,4-dihydroisochromen-1-one

Systemtic Name: 3-(2-chlorophenyl)-7-nitro-3,4-dihydroisochromen-1-one Openeye Name: 3-(2-chlorophenyl)-7-nitro-isochroman-1-one CAS Name: 3-(2-chlorophenyl)-7-nitro-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-(2-chlorophenyl)-7-nitro-3,4-dihydroisochromen-1-one Traditional Name: 3-(2-chlorophenyl)-7-nitro-isochroman-1-one Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

C1C(OC(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C15H10ClNO4/c16-13-4-2-1-3-11(13)14-7-9-5-6-10(17(19)20)8-12(9)15(18)21-14/h1-6,8,14H,7H2