N-[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]-4-oxidanylidene-pentanamide

Systemtic Name: N-[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]-4-oxidanylidene-pentanamide Openeye Name: N-[3-(2-bromoethoxy)-4-chloro-1-oxo-isochromen-7-yl]-4-oxo-pentanamide CAS Name: N-[3-(2-bromoethoxy)-4-chloro-1-oxo-2-benzopyran-7-yl]-4-oxopentanamide IUPAC Name: N-[3-(2-bromoethoxy)-4-chloro-1-oxoisochromen-7-yl]-4-oxopentanamide Traditional Name: N-[3-(2-bromoethoxy)-4-chloro-1-keto-isochromen-7-yl]-4-keto-valeramide Formula: C16H15BrClNO5 MolecularWeight: 416.651

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)NC1=CC2=C(C=C1)C(=C(OC2=O)OCCBr)Cl

Isomeric SMILES

CC(=O)CCC(=O)NC1=CC2=C(C=C1)C(=C(OC2=O)OCCBr)Cl

InChI

InChI=1S/C16H15BrClNO5/c1-9(20)2-5-13(21)19-10-3-4-11-12(8-10)15(22)24-16(14(11)18)23-7-6-17/h3-4,8H,2,5-7H2,1H3,(H,19,21)