(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (7-bromo-2-oxo-chromen-4-yl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C18H13BrClNO5 MolecularWeight: 438.65652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br)Cl)N

InChI

InChI=1S/C18H13BrClNO5/c1-24-15-7-14(21)13(20)6-12(15)18(23)25-8-9-4-17(22)26-16-5-10(19)2-3-11(9)16/h2-7H,8,21H2,1H3