N-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: (2-chlorobenzyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NCC3=CC=CC=C3Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NCC3=CC=CC=C3Cl)OC1

InChI

InChI=1S/C16H16ClNO2/c17-14-5-2-1-4-12(14)11-18-13-6-7-15-16(10-13)20-9-3-8-19-15/h1-2,4-7,10,18H,3,8-9,11H2