7-(4-chloranyl-2-nitro-phenoxy)-4,8-dimethyl-chromen-2-one

Systemtic Name: 7-(4-chloranyl-2-nitro-phenoxy)-4,8-dimethyl-chromen-2-one Openeye Name: 7-(4-chloro-2-nitro-phenoxy)-4,8-dimethyl-chromen-2-one CAS Name: 7-(4-chloro-2-nitrophenoxy)-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-(4-chloro-2-nitrophenoxy)-4,8-dimethylchromen-2-one Traditional Name: 7-(4-chloro-2-nitro-phenoxy)-4,8-dimethyl-coumarin Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClNO5/c1-9-7-16(20)24-17-10(2)14(6-4-12(9)17)23-15-5-3-11(18)8-13(15)19(21)22/h3-8H,1-2H3