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

Systemtic Name: N-[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]-3-fluoranyl-benzamide Openeye Name: N-[3-(2-bromoethoxy)-4-chloro-1-oxo-isochromen-7-yl]-3-fluoro-benzamide CAS Name: N-[3-(2-bromoethoxy)-4-chloro-1-oxo-2-benzopyran-7-yl]-3-fluorobenzamide IUPAC Name: N-[3-(2-bromoethoxy)-4-chloro-1-oxoisochromen-7-yl]-3-fluorobenzamide Traditional Name: N-[3-(2-bromoethoxy)-4-chloro-1-keto-isochromen-7-yl]-3-fluoro-benzamide Formula: C18H12BrClFNO4 MolecularWeight: 440.647583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NC2=CC3=C(C=C2)C(=C(OC3=O)OCCBr)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)NC2=CC3=C(C=C2)C(=C(OC3=O)OCCBr)Cl

InChI

InChI=1S/C18H12BrClFNO4/c19-6-7-25-18-15(20)13-5-4-12(9-14(13)17(24)26-18)22-16(23)10-2-1-3-11(21)8-10/h1-5,8-9H,6-7H2,(H,22,23)