(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-chlorophenyl)methanamine

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-chlorophenyl)methanamine Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-chlorophenyl)methanamine CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-chlorophenyl)methanamine IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-chlorophenyl)methanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-chlorophenyl)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(=CC=C3)Cl)N)Cl)OC1

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c17-11-4-1-3-10(7-11)16(19)12-8-14-15(9-13(12)18)21-6-2-5-20-14/h1,3-4,7-9,16H,2,5-6,19H2