[(E)-3,4,6,7,8,9-hexahydro-2H-dibenzofuran-1-ylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-3,4,6,7,8,9-hexahydro-2H-dibenzofuran-1-ylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-3,4,6,7,8,9-hexahydro-2H-dibenzofuran-1-ylideneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-3,4,6,7,8,9-hexahydro-2H-dibenzofuran-1-ylideneamino] ester IUPAC Name: [(E)-3,4,6,7,8,9-hexahydro-2H-dibenzofuran-1-ylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-3,4,6,7,8,9-hexahydro-2H-dibenzofuran-1-ylideneamino] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)CCCC3=NOC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)CCC/C3=N\OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClNO3/c20-13-10-8-12(9-11-13)19(22)24-21-15-5-3-7-17-18(15)14-4-1-2-6-16(14)23-17/h8-11H,1-7H2/b21-15+