4-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline

Systemtic Name: 4-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline Openeye Name: 4-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline CAS Name: 4-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline IUPAC Name: 4-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]aniline Traditional Name: (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:

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO2/c1-12(19-15-6-4-14(18)5-7-15)13-3-8-16-17(11-13)21-10-2-9-20-16/h3-8,11-12,19H,2,9-10H2,1H3