6-chloranyl-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 6-chloranyl-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 6-chloro-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 6-chloro-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 6-chloro-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 6-chloro-9-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C(C(=C(C(=C21)C3=CC=CC=C3)O)O)Cl

Isomeric SMILES

C1CNCCC2=C(C(=C(C(=C21)C3=CC=CC=C3)O)O)Cl

InChI

InChI=1S/C16H16ClNO2/c17-14-12-7-9-18-8-6-11(12)13(15(19)16(14)20)10-4-2-1-3-5-10/h1-5,18-20H,6-9H2