4-[(2-chloranyl-4-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClNO5/c20-16-9-14(21(23)24)4-5-17(16)25-10-13-8-19(22)26-18-7-12-3-1-2-11(12)6-15(13)18/h4-9H,1-3,10H2