[6-chloranyl-1-(4-hydroxyphenyl)-7-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl] dihydrogen phosphate

Systemtic Name: [6-chloranyl-1-(4-hydroxyphenyl)-7-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl] dihydrogen phosphate Openeye Name: [6-chloro-7-hydroxy-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1-benzazepin-8-yl] dihydrogen phosphate CAS Name: [6-chloro-7-hydroxy-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1-benzazepin-8-yl] dihydrogen phosphate IUPAC Name: [6-chloro-7-hydroxy-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1-benzazepin-8-yl] dihydrogen phosphate Traditional Name: [6-chloro-7-hydroxy-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1-benzazepin-8-yl] dihydrogen phosphate Formula: C16H17ClNO6P MolecularWeight: 385.736041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClNO6P/c17-15-12-3-1-2-8-18(10-4-6-11(19)7-5-10)13(12)9-14(16(15)20)24-25(21,22)23/h4-7,9,19-20H,1-3,8H2,(H2,21,22,23)