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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C(C(=C(C=C21)O)O)Cl)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CCC2=C(C(=C(C=C21)O)O)Cl)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H16ClNO3/c17-15-13-6-8-18(11-1-3-12(19)4-2-11)7-5-10(13)9-14(20)16(15)21/h1-4,9,19-21H,5-8H2