2-(1-bromoethyl)-2-(6-methoxynaphthalen-2-yl)-4,7-dihydro-1,3-dioxepine

Systemtic Name: 2-(1-bromoethyl)-2-(6-methoxynaphthalen-2-yl)-4,7-dihydro-1,3-dioxepine Openeye Name: 2-(1-bromoethyl)-2-(6-methoxy-2-naphthyl)-4,7-dihydro-1,3-dioxepine CAS Name: 2-(1-bromoethyl)-2-(6-methoxy-2-naphthalenyl)-4,7-dihydro-1,3-dioxepin IUPAC Name: 2-(1-bromoethyl)-2-(6-methoxynaphthalen-2-yl)-4,7-dihydro-1,3-dioxepine Traditional Name: 2-(1-bromoethyl)-2-(6-methoxy-2-naphthyl)-4,7-dihydro-1,3-dioxepin Formula: C18H19BrO3 MolecularWeight: 363.24566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(OCC=CCO1)C2=CC3=C(C=C2)C=C(C=C3)OC)Br

Isomeric SMILES

CC(C1(OCC=CCO1)C2=CC3=C(C=C2)C=C(C=C3)OC)Br

InChI

InChI=1S/C18H19BrO3/c1-13(19)18(21-9-3-4-10-22-18)16-7-5-15-12-17(20-2)8-6-14(15)11-16/h3-8,11-13H,9-10H2,1-2H3