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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: (3-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=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NCC3=CC(=CC=C3)Cl)OC1

InChI

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