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[(E)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-fluoranylbenzoate

[(E)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-fluoranylbenzoate

Systemtic Name:[(E)-(4-bromanyl-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-fluoranylbenzoate
Openeye Name:[(E)-(4-bromo-7-methoxy-indan-1-ylidene)amino] 3-fluorobenzoate
CAS Name:3-fluorobenzoic acid [(E)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] ester
IUPAC Name:[(E)-(4-bromo-7-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-fluorobenzoate
Traditional Name:3-fluorobenzoic acid [(E)-(4-bromo-7-methoxy-indan-1-ylidene)amino] ester
Formula: C17H13BrFNO3
MolecularWeight: 378.192423
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CCC2=NOC(=O)C3=CC(=CC=C3)F


Isomeric SMILES

COC1=C\2C(=C(C=C1)Br)CC/C2=N\OC(=O)C3=CC(=CC=C3)F


InChI

InChI=1S/C17H13BrFNO3/c1-22-15-8-6-13(18)12-5-7-14(16(12)15)20-23-17(21)10-3-2-4-11(19)9-10/h2-4,6,8-9H,5,7H2,1H3/b20-14+


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