5-(3-chloranylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-(3-chloranylphenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-(3-chlorophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-(3-chlorophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-(3-chlorophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-(3-chlorophenoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC=CC=C21)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CNCC(C2=CC=CC=C21)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO/c17-13-5-3-6-14(10-13)19-16-11-18-9-8-12-4-1-2-7-15(12)16/h1-7,10,16,18H,8-9,11H2