(3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine

Systemtic Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine Openeye Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine CAS Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine IUPAC Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanamine Traditional Name: [(3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c17-12-4-2-10(8-13(12)18)16(19)11-3-5-14-15(9-11)21-7-1-6-20-14/h2-5,8-9,16H,1,6-7,19H2