4-azanyl-2-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 4-azanyl-2-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 4-amino-2-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 4-amino-2-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 4-amino-2-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 4-amino-2-(4-chlorophenyl)-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=CC=CC=C2OC1C3=CC=C(C=C3)Cl)O)N

Isomeric SMILES

C1C(C(C2=CC=CC=C2OC1C3=CC=C(C=C3)Cl)O)N

InChI

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