4-[(5-chloranyl-2-methoxy-phenyl)amino]-3-nitro-chromen-2-one

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]-3-nitro-chromen-2-one Openeye Name: 4-(5-chloro-2-methoxy-anilino)-3-nitro-chromen-2-one CAS Name: 4-(5-chloro-2-methoxyanilino)-3-nitro-1-benzopyran-2-one IUPAC Name: 4-(5-chloro-2-methoxyanilino)-3-nitrochromen-2-one Traditional Name: 4-(5-chloro-2-methoxy-anilino)-3-nitro-coumarin Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=O)OC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O5/c1-23-13-7-6-9(17)8-11(13)18-14-10-4-2-3-5-12(10)24-16(20)15(14)19(21)22/h2-8,18H,1H3