6-chloranyl-9-fluoranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 6-chloranyl-9-fluoranyl-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 6-chloro-9-fluoro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 6-chloro-9-fluoro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 6-chloro-9-fluoro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 6-chloro-9-fluoro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C16H15ClFNO3 MolecularWeight: 323.746603

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C(=C(C(=C2Cl)O)O)F)C3=CC=C(C=C3)O

Isomeric SMILES

C1CNCC(C2=C1C(=C(C(=C2Cl)O)O)F)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H15ClFNO3/c17-13-12-10(14(18)16(22)15(13)21)5-6-19-7-11(12)8-1-3-9(20)4-2-8/h1-4,11,19-22H,5-7H2