[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-fluoranylbenzoate

Systemtic Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-fluoranylbenzoate Openeye Name: [(E)-(6-methoxytetralin-1-ylidene)amino] 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid [(E)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC=C(C=C3)F)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OC(=O)C3=CC=C(C=C3)F)/CCC2

InChI

InChI=1S/C18H16FNO3/c1-22-15-9-10-16-13(11-15)3-2-4-17(16)20-23-18(21)12-5-7-14(19)8-6-12/h5-11H,2-4H2,1H3/b20-17+