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

Systemtic Name: 5-(4-chloranylphenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 5-(4-chlorophenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 5-(4-chlorophenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 5-(4-chlorophenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 5-(4-chlorophenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-19-11-10-13-4-2-3-5-16(13)17(12-19)20-15-8-6-14(18)7-9-15/h2-9,17H,10-12H2,1H3