2-(4-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine

Systemtic Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Openeye Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine CAS Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Traditional Name: [2-(4-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CC3=CC=C(C=C3)Cl)N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(CC3=CC=C(C=C3)Cl)N)OC1

InChI

InChI=1S/C17H18ClNO2/c18-14-5-2-12(3-6-14)10-15(19)13-4-7-16-17(11-13)21-9-1-8-20-16/h2-7,11,15H,1,8-10,19H2