(5R)-5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine

Systemtic Name: (5R)-5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine Openeye Name: (5R)-5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine CAS Name: (5R)-5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine IUPAC Name: (5R)-5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine Traditional Name: (5R)-5-(3-chlorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(N1)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=CC=CC=C2[C@H](N1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClNO/c16-12-5-3-4-11(10-12)15-13-6-1-2-7-14(13)18-9-8-17-15/h1-7,10,15,17H,8-9H2/t15-/m1/s1