[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-fluoranylbenzoate

Systemtic Name: [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-fluoranylbenzoate Openeye Name: [(Z)-tetralin-1-ylideneamino] 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid [(Z)-tetralin-1-ylideneamino] ester Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOC(=O)C3=CC=C(C=C3)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\OC(=O)C3=CC=C(C=C3)F)/C1

InChI

InChI=1S/C17H14FNO2/c18-14-10-8-13(9-11-14)17(20)21-19-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11H,3,5,7H2/b19-16-