(E)-2-azanyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-en-1-ol

Systemtic Name: (E)-2-azanyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-en-1-ol Openeye Name: (E)-2-amino-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-en-1-ol CAS Name: (E)-2-amino-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-propen-1-ol IUPAC Name: (E)-2-amino-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-en-1-ol Traditional Name: (E)-2-amino-3-[4-(3,4-dichlorobenzyl)oxyphenyl]prop-2-en-1-ol Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(CO)N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(\CO)/N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c17-15-6-3-12(8-16(15)18)10-21-14-4-1-11(2-5-14)7-13(19)9-20/h1-8,20H,9-10,19H2/b13-7+