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

Systemtic Name: 6-chloranyl-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Openeye Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol CAS Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol IUPAC Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Traditional Name: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Formula: C16H16ClNO3 MolecularWeight: 305.75614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC(=C(C(=C2C1)Cl)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCN(C2=CC(=C(C(=C2C1)Cl)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H16ClNO3/c17-15-12-3-1-2-8-18(10-4-6-11(19)7-5-10)13(12)9-14(20)16(15)21/h4-7,9,19-21H,1-3,8H2