4-azanyl-8-chloranyl-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 4-azanyl-8-chloranyl-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 4-amino-8-chloro-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 4-amino-8-chloro-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 4-amino-8-chloro-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 4-amino-8-chloro-2-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(C=C(C=C2)Cl)OC1C3=CC=CC=C3)O)N

Isomeric SMILES

C1C(C(C2=C(C=C(C=C2)Cl)OC1C3=CC=CC=C3)O)N

InChI

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