(2-azanyl-3-oxidanyl-phenyl)-[3-chloranyl-4-[(E)-oct-2-enoxy]phenyl]methanone

Systemtic Name: (2-azanyl-3-oxidanyl-phenyl)-[3-chloranyl-4-[(E)-oct-2-enoxy]phenyl]methanone Openeye Name: (2-amino-3-hydroxy-phenyl)-[3-chloro-4-[(E)-oct-2-enoxy]phenyl]methanone CAS Name: (2-amino-3-hydroxyphenyl)-[3-chloro-4-[(E)-oct-2-enoxy]phenyl]methanone IUPAC Name: (2-amino-3-hydroxyphenyl)-[3-chloro-4-[(E)-oct-2-enoxy]phenyl]methanone Traditional Name: (2-amino-3-hydroxy-phenyl)-[3-chloro-4-[(E)-oct-2-enoxy]phenyl]methanone Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=C(C=C(C=C1)C(=O)C2=C(C(=CC=C2)O)N)Cl

Isomeric SMILES

CCCCC/C=C/COC1=C(C=C(C=C1)C(=O)C2=C(C(=CC=C2)O)N)Cl

InChI

InChI=1S/C21H24ClNO3/c1-2-3-4-5-6-7-13-26-19-12-11-15(14-17(19)22)21(25)16-9-8-10-18(24)20(16)23/h6-12,14,24H,2-5,13,23H2,1H3/b7-6+